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

Systemtic Name: [(Z)-[azanyl-(4-methylphenyl)methylidene]amino] 3-methoxybenzoate Openeye Name: [(Z)-[amino(p-tolyl)methylene]amino] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [(Z)-[amino-(4-methylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methylphenyl)methylidene]amino] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [(Z)-[amino(p-tolyl)methylene]amino] ester Formula: C16H16N2O3 MolecularWeight: 284.30984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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