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

Systemtic Name: [(Z)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] 4-phenylbutanoate Openeye Name: [(Z)-[amino-(3,4-dimethoxyphenyl)methylene]amino] 4-phenylbutanoate CAS Name: 4-phenylbutanoic acid [(Z)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] 4-phenylbutanoate Traditional Name: 4-phenylbutyric acid [(Z)-[amino-(3,4-dimethoxyphenyl)methylene]amino] ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NOC(=O)CCCC2=CC=CC=C2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=N/OC(=O)CCCC2=CC=CC=C2)/N)OC

InChI

InChI=1S/C19H22N2O4/c1-23-16-12-11-15(13-17(16)24-2)19(20)21-25-18(22)10-6-9-14-7-4-3-5-8-14/h3-5,7-8,11-13H,6,9-10H2,1-2H3,(H2,20,21)