[(Z)-[azanyl(phenyl)methylidene]amino] 2,6-dimethoxybenzoate

Systemtic Name: [(Z)-[azanyl(phenyl)methylidene]amino] 2,6-dimethoxybenzoate Openeye Name: [(Z)-[amino(phenyl)methylene]amino] 2,6-dimethoxybenzoate CAS Name: 2,6-dimethoxybenzoic acid [(Z)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino] 2,6-dimethoxybenzoate Traditional Name: 2,6-dimethoxybenzoic acid [(Z)-[amino(phenyl)methylene]amino] ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)ON=C(C2=CC=CC=C2)N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)O/N=C(/C2=CC=CC=C2)\N

InChI

InChI=1S/C16H16N2O4/c1-20-12-9-6-10-13(21-2)14(12)16(19)22-18-15(17)11-7-4-3-5-8-11/h3-10H,1-2H3,(H2,17,18)