4-butyl-N-[(Z)-3-[(2-methyl-5-nitro-phenyl)amino]-1-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-butyl-N-[(Z)-3-[(2-methyl-5-nitro-phenyl)amino]-1-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-butyl-N-[(Z)-1-[(2-methyl-5-nitro-phenyl)carbamoyl]-2-(p-tolyl)vinyl]benzamide CAS Name: 4-butyl-N-[(Z)-3-(2-methyl-5-nitroanilino)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-butyl-N-[(Z)-3-(2-methyl-5-nitroanilino)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-butyl-N-[(Z)-1-[(2-methyl-5-nitro-phenyl)carbamoyl]-2-(p-tolyl)vinyl]benzamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)C)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)C)/C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C28H29N3O4/c1-4-5-6-21-12-14-23(15-13-21)27(32)30-26(17-22-10-7-19(2)8-11-22)28(33)29-25-18-24(31(34)35)16-9-20(25)3/h7-18H,4-6H2,1-3H3,(H,29,33)(H,30,32)/b26-17-