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

Systemtic Name: N-[(E)-3-[(4-methylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: 3-nitro-N-[(E)-2-phenyl-1-(p-tolylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-3-(4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(E)-3-(4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: 3-nitro-N-[(E)-2-phenyl-1-(p-tolylcarbamoyl)vinyl]benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=CC=C2)/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O4/c1-16-10-12-19(13-11-16)24-23(28)21(14-17-6-3-2-4-7-17)25-22(27)18-8-5-9-20(15-18)26(29)30/h2-15H,1H3,(H,24,28)(H,25,27)/b21-14+