[(Z)-[azanyl(phenyl)methylidene]amino] 3,4-dimethoxybenzoate

Systemtic Name: [(Z)-[azanyl(phenyl)methylidene]amino] 3,4-dimethoxybenzoate Openeye Name: [(Z)-[amino(phenyl)methylene]amino] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [(Z)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino] 3,4-dimethoxybenzoate Traditional Name: 3,4-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=C(C=C1)C(=O)ON=C(C2=CC=CC=C2)N)OC

Isomeric SMILES

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

InChI

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