[(E)-[azanyl-(4-methylphenyl)methylidene]amino] 3-methylbenzoate

Systemtic Name: [(E)-[azanyl-(4-methylphenyl)methylidene]amino] 3-methylbenzoate Openeye Name: [(E)-[amino(p-tolyl)methylene]amino] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [(E)-[amino-(4-methylphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-methylphenyl)methylidene]amino] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [(E)-[amino(p-tolyl)methylene]amino] ester Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-11-6-8-13(9-7-11)15(17)18-20-16(19)14-5-3-4-12(2)10-14/h3-10H,1-2H3,(H2,17,18)