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

Systemtic Name: 1-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-3-(4-nitrophenyl)-1-prop-2-enyl-urea Openeye Name: 1-allyl-3-(4-nitrophenyl)-1-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]urea CAS Name: 1-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-3-(4-nitrophenyl)-1-prop-2-enylurea IUPAC Name: 1-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-3-(4-nitrophenyl)-1-prop-2-enylurea Traditional Name: 1-allyl-1-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]-3-(4-nitrophenyl)urea Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CN(CC=C)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(CC=C)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O3/c1-3-14-26(23(28)24-20-10-12-21(13-11-20)27(29)30)17-22-9-6-15-25(22)16-19-8-5-4-7-18(19)2/h3-13,15H,1,14,16-17H2,2H3,(H,24,28)