(E)-N-[2-[butan-2-yl-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methylbutyl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-[butan-2-yl-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methylbutyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-isopentyl-N-[2-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl-sec-butyl-amino]-2-oxo-ethyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-[butan-2-yl-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]amino]-2-oxoethyl]-N-(3-methylbutyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-[butan-2-yl-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-N-(3-methylbutyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-isoamyl-N-[2-keto-2-[(1-m-anisylpyrrol-2-yl)methyl-sec-butyl-amino]ethyl]-3-(4-nitrophenyl)acrylamide Formula: C33H42N4O5 MolecularWeight: 574.71038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)CN(CCC(C)C)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(C)N(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)CN(CCC(C)C)C(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C33H42N4O5/c1-6-26(4)36(23-30-10-8-19-34(30)22-28-9-7-11-31(21-28)42-5)33(39)24-35(20-18-25(2)3)32(38)17-14-27-12-15-29(16-13-27)37(40)41/h7-17,19,21,25-26H,6,18,20,22-24H2,1-5H3/b17-14+