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

Systemtic Name: 4-azanyl-N-[(Z)-1-(2-methylphenyl)ethylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-1-(o-tolyl)ethylideneamino]benzamide CAS Name: 4-amino-N-[(Z)-1-(2-methylphenyl)ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-1-(2-methylphenyl)ethylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-1-(o-tolyl)ethylideneamino]benzamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-11-5-3-4-6-15(11)12(2)18-19-16(20)13-7-9-14(17)10-8-13/h3-10H,17H2,1-2H3,(H,19,20)/b18-12-