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

Systemtic Name: [(Z)-[azanyl-(4-methylphenyl)methylidene]amino] 2-methoxybenzoate Openeye Name: [(Z)-[amino(p-tolyl)methylene]amino] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [(Z)-[amino-(4-methylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methylphenyl)methylidene]amino] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [(Z)-[amino(p-tolyl)methylene]amino] ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC(=O)C2=CC=CC=C2OC)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/OC(=O)C2=CC=CC=C2OC)/N

InChI

InChI=1S/C16H16N2O3/c1-11-7-9-12(10-8-11)15(17)18-21-16(19)13-5-3-4-6-14(13)20-2/h3-10H,1-2H3,(H2,17,18)