4-butoxy-N-[(E)-1-(4-dimethylaminophenyl)-3-[(3-nitrophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-butoxy-N-[(E)-1-(4-dimethylaminophenyl)-3-[(3-nitrophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-butoxy-N-[(E)-2-(4-dimethylaminophenyl)-1-[(3-nitrophenyl)carbamoyl]vinyl]benzamide CAS Name: 4-butoxy-N-[(E)-1-(4-dimethylaminophenyl)-3-(3-nitroanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-butoxy-N-[(E)-1-(4-dimethylaminophenyl)-3-(3-nitroanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-butoxy-N-[(E)-2-(4-dimethylaminophenyl)-1-[(3-nitrophenyl)carbamoyl]vinyl]benzamide Formula: C28H30N4O5 MolecularWeight: 502.5616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)N(C)C)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)N(C)C)/C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C28H30N4O5/c1-4-5-17-37-25-15-11-21(12-16-25)27(33)30-26(18-20-9-13-23(14-10-20)31(2)3)28(34)29-22-7-6-8-24(19-22)32(35)36/h6-16,18-19H,4-5,17H2,1-3H3,(H,29,34)(H,30,33)/b26-18+