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

Systemtic Name: N-[(E)-1-(4-dimethylaminophenyl)-3-[(4-ethylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(E)-2-(4-dimethylaminophenyl)-1-[(4-ethylphenyl)carbamoyl]vinyl]-3-nitro-benzamide CAS Name: N-[(E)-1-(4-dimethylaminophenyl)-3-(4-ethylanilino)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(E)-1-(4-dimethylaminophenyl)-3-(4-ethylanilino)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(E)-2-(4-dimethylaminophenyl)-1-[(4-ethylphenyl)carbamoyl]vinyl]-3-nitro-benzamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)N(C)C)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(C=C2)N(C)C)/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H26N4O4/c1-4-18-8-12-21(13-9-18)27-26(32)24(16-19-10-14-22(15-11-19)29(2)3)28-25(31)20-6-5-7-23(17-20)30(33)34/h5-17H,4H2,1-3H3,(H,27,32)(H,28,31)/b24-16+