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

Systemtic Name: N-[(E)-3-[(3-methylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(E)-1-(m-tolylcarbamoyl)-2-phenyl-vinyl]-3-nitro-benzamide CAS Name: N-[(E)-3-(3-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(E)-3-(3-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(E)-1-(m-tolylcarbamoyl)-2-phenyl-vinyl]-3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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