[(Z)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] 2-phenylethanoate

Systemtic Name: [(Z)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] 2-phenylethanoate Openeye Name: [(Z)-[amino-(3,4-dimethoxyphenyl)methylene]amino] 2-phenylacetate CAS Name: 2-phenylacetic acid [(Z)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(Z)-[amino-(3,4-dimethoxyphenyl)methylene]amino] ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NOC(=O)CC2=CC=CC=C2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=N/OC(=O)CC2=CC=CC=C2)/N)OC

InChI

InChI=1S/C17H18N2O4/c1-21-14-9-8-13(11-15(14)22-2)17(18)19-23-16(20)10-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H2,18,19)