N-[(Z)-[(4-methylphenyl)-phenyl-methylidene]amino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-[(4-methylphenyl)-phenyl-methylidene]amino]-3-nitro-benzamide Openeye Name: 3-nitro-N-[(Z)-[phenyl(p-tolyl)methylene]amino]benzamide CAS Name: N-[(Z)-[(4-methylphenyl)-phenylmethylidene]amino]-3-nitrobenzamide IUPAC Name: N-[(Z)-[(4-methylphenyl)-phenylmethylidene]amino]-3-nitrobenzamide Traditional Name: 3-nitro-N-[(Z)-[phenyl(p-tolyl)methylene]amino]benzamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3/c1-15-10-12-17(13-11-15)20(16-6-3-2-4-7-16)22-23-21(25)18-8-5-9-19(14-18)24(26)27/h2-14H,1H3,(H,23,25)/b22-20-