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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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