N-[(Z)-1-(2-methylphenyl)ethylideneamino]benzamide

Systemtic Name: N-[(Z)-1-(2-methylphenyl)ethylideneamino]benzamide Openeye Name: N-[(Z)-1-(o-tolyl)ethylideneamino]benzamide CAS Name: N-[(Z)-1-(2-methylphenyl)ethylideneamino]benzamide IUPAC Name: N-[(Z)-1-(2-methylphenyl)ethylideneamino]benzamide Traditional Name: N-[(Z)-1-(o-tolyl)ethylideneamino]benzamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NNC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC=CC=C1/C(=N\NC(=O)C2=CC=CC=C2)/C

InChI

InChI=1S/C16H16N2O/c1-12-8-6-7-11-15(12)13(2)17-18-16(19)14-9-4-3-5-10-14/h3-11H,1-2H3,(H,18,19)/b17-13-