(E)-N-[2-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[benzyl-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxo-ethyl]-N-(3-methoxypropyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl-(phenylmethyl)amino]-2-oxoethyl]-N-(3-methoxypropyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[benzyl-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[benzyl-[(1-m-anisylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-(3-methoxypropyl)-3-phenyl-acrylamide Formula: C35H39N3O4 MolecularWeight: 565.70186

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC(=CC=C3)OC)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC(=CC=C3)OC)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C35H39N3O4/c1-41-23-11-22-37(34(39)20-19-29-12-5-3-6-13-29)28-35(40)38(25-30-14-7-4-8-15-30)27-32-17-10-21-36(32)26-31-16-9-18-33(24-31)42-2/h3-10,12-21,24H,11,22-23,25-28H2,1-2H3/b20-19+