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

Systemtic Name: [(Z)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] 3-prop-2-enoxybenzoate Openeye Name: [(Z)-[amino-(3,4-dimethoxyphenyl)methylene]amino] 3-allyloxybenzoate CAS Name: 3-prop-2-enoxybenzoic acid [(Z)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] 3-prop-2-enoxybenzoate Traditional Name: 3-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(=CC=C2)OCC=C)N)OC

Isomeric SMILES

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

InChI

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