[(Z)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] (E)-3-phenylprop-2-enoate

Systemtic Name: [(Z)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] (E)-3-phenylprop-2-enoate Openeye Name: [(Z)-[amino-(3,4-dimethoxyphenyl)methylene]amino] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [(Z)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(Z)-[amino-(3,4-dimethoxyphenyl)methylene]amino] ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-22-15-10-9-14(12-16(15)23-2)18(19)20-24-17(21)11-8-13-6-4-3-5-7-13/h3-12H,1-2H3,(H2,19,20)/b11-8+