[(Z)-[azanyl(phenyl)methylidene]amino] 3-methoxy-2-methyl-benzoate

Systemtic Name: [(Z)-[azanyl(phenyl)methylidene]amino] 3-methoxy-2-methyl-benzoate Openeye Name: [(Z)-[amino(phenyl)methylene]amino] 3-methoxy-2-methyl-benzoate CAS Name: 3-methoxy-2-methylbenzoic acid [(Z)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino] 3-methoxy-2-methylbenzoate Traditional Name: 3-methoxy-2-methyl-benzoic acid [(Z)-[amino(phenyl)methylene]amino] ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC)C(=O)ON=C(C2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=CC=C1OC)C(=O)O/N=C(/C2=CC=CC=C2)\N

InChI

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