[(Z)-[1-azanyl-2-(3,4-dimethoxyphenyl)ethylidene]amino] 2-phenylethanoate

Systemtic Name: [(Z)-[1-azanyl-2-(3,4-dimethoxyphenyl)ethylidene]amino] 2-phenylethanoate Openeye Name: [(Z)-[1-amino-2-(3,4-dimethoxyphenyl)ethylidene]amino] 2-phenylacetate CAS Name: 2-phenylacetic acid [(Z)-[1-amino-2-(3,4-dimethoxyphenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(3,4-dimethoxyphenyl)ethylidene]amino] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(Z)-[1-amino-2-(3,4-dimethoxyphenyl)ethylidene]amino] ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-22-15-9-8-14(10-16(15)23-2)11-17(19)20-24-18(21)12-13-6-4-3-5-7-13/h3-10H,11-12H2,1-2H3,(H2,19,20)