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

Systemtic Name: [(Z)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] 2-phenethylbenzoate Openeye Name: [(Z)-[amino-(3,4-dimethoxyphenyl)methylene]amino] 2-phenethylbenzoate CAS Name: 2-phenethylbenzoic acid [(Z)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] 2-phenethylbenzoate Traditional Name: 2-phenethylbenzoic acid [(Z)-[amino-(3,4-dimethoxyphenyl)methylene]amino] ester Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NOC(=O)C2=CC=CC=C2CCC3=CC=CC=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=N/OC(=O)C2=CC=CC=C2CCC3=CC=CC=C3)/N)OC

InChI

InChI=1S/C24H24N2O4/c1-28-21-15-14-19(16-22(21)29-2)23(25)26-30-24(27)20-11-7-6-10-18(20)13-12-17-8-4-3-5-9-17/h3-11,14-16H,12-13H2,1-2H3,(H2,25,26)