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

Systemtic Name: [(Z)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] 4-prop-2-enoxybenzoate Openeye Name: [(Z)-[amino-(3,4-dimethoxyphenyl)methylene]amino] 4-allyloxybenzoate CAS Name: 4-prop-2-enoxybenzoic acid [(Z)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] 4-prop-2-enoxybenzoate Traditional Name: 4-allyloxybenzoic acid [(Z)-[amino-(3,4-dimethoxyphenyl)methylene]amino] ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-4-11-25-15-8-5-13(6-9-15)19(22)26-21-18(20)14-7-10-16(23-2)17(12-14)24-3/h4-10,12H,1,11H2,2-3H3,(H2,20,21)