1-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3-(4-nitrophenyl)-1-prop-2-enyl-urea

Systemtic Name: 1-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3-(4-nitrophenyl)-1-prop-2-enyl-urea Openeye Name: 1-allyl-1-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3-(4-nitrophenyl)urea CAS Name: 1-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-3-(4-nitrophenyl)-1-prop-2-enylurea IUPAC Name: 1-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3-(4-nitrophenyl)-1-prop-2-enylurea Traditional Name: 1-allyl-1-[(1-m-anisylpyrrol-2-yl)methyl]-3-(4-nitrophenyl)urea Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC=C)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC=C)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O4/c1-3-13-26(23(28)24-19-9-11-20(12-10-19)27(29)30)17-21-7-5-14-25(21)16-18-6-4-8-22(15-18)31-2/h3-12,14-15H,1,13,16-17H2,2H3,(H,24,28)