[(E)-[azanyl(phenyl)methylidene]amino] 3,5-dimethoxybenzoate

Systemtic Name: [(E)-[azanyl(phenyl)methylidene]amino] 3,5-dimethoxybenzoate Openeye Name: [(E)-[amino(phenyl)methylene]amino] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [(E)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino(phenyl)methylidene]amino] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [(E)-[amino(phenyl)methylene]amino] ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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