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

Systemtic Name: [(Z)-[azanyl-(3-methylphenyl)methylidene]amino] 4-methylbenzoate Openeye Name: [(Z)-[amino(m-tolyl)methylene]amino] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [(Z)-[amino-(3-methylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-methylphenyl)methylidene]amino] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [(Z)-[amino(m-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(=O)ON=C(C2=CC(=CC=C2)C)N

Isomeric SMILES

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

InChI

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