2-methyl-N-[(E)-1-(4-nitrophenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide

Systemtic Name: 2-methyl-N-[(E)-1-(4-nitrophenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide Openeye Name: 2-methyl-N-[(E)-2-(4-nitrophenyl)-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-3-anilino-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]-2-methylbenzamide IUPAC Name: N-[(E)-3-anilino-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]-2-methylbenzamide Traditional Name: 2-methyl-N-[(E)-2-(4-nitrophenyl)-1-(phenylcarbamoyl)vinyl]benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/C(=O)NC3=CC=CC=C3

InChI

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