[(Z)-[azanyl-(4-methylphenyl)methylidene]amino] 2-cyanobenzoate

Systemtic Name: [(Z)-[azanyl-(4-methylphenyl)methylidene]amino] 2-cyanobenzoate Openeye Name: [(Z)-[amino(p-tolyl)methylene]amino] 2-cyanobenzoate CAS Name: 2-cyanobenzoic acid [(Z)-[amino-(4-methylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methylphenyl)methylidene]amino] 2-cyanobenzoate Traditional Name: 2-cyanobenzoic acid [(Z)-[amino(p-tolyl)methylene]amino] ester Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC(=O)C2=CC=CC=C2C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/OC(=O)C2=CC=CC=C2C#N)/N

InChI

InChI=1S/C16H13N3O2/c1-11-6-8-12(9-7-11)15(18)19-21-16(20)14-5-3-2-4-13(14)10-17/h2-9H,1H3,(H2,18,19)