N-(2-methylphenyl)-3-nitro-4-[(2E)-2-(1-phenylethylidene)hydrazinyl]benzamide

Systemtic Name: N-(2-methylphenyl)-3-nitro-4-[(2E)-2-(1-phenylethylidene)hydrazinyl]benzamide Openeye Name: 3-nitro-N-(o-tolyl)-4-[(2E)-2-(1-phenylethylidene)hydrazino]benzamide CAS Name: N-(2-methylphenyl)-3-nitro-4-[(2E)-2-(1-phenylethylidene)hydrazinyl]benzamide IUPAC Name: N-(2-methylphenyl)-3-nitro-4-[(2E)-2-(1-phenylethylidene)hydrazinyl]benzamide Traditional Name: 3-nitro-N-(o-tolyl)-4-[(N'E)-N'-(1-phenylethylidene)hydrazino]benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NN=C(C)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)N/N=C(\C)/C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O3/c1-15-8-6-7-11-19(15)23-22(27)18-12-13-20(21(14-18)26(28)29)25-24-16(2)17-9-4-3-5-10-17/h3-14,25H,1-2H3,(H,23,27)/b24-16+