[(E)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] 4-propoxybenzoate

Systemtic Name: [(E)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] 4-propoxybenzoate Openeye Name: [(E)-[amino-(3,4-dimethoxyphenyl)methylene]amino] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [(E)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [(E)-[amino-(3,4-dimethoxyphenyl)methylene]amino] ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)ON=C(C2=CC(=C(C=C2)OC)OC)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)O/N=C(\C2=CC(=C(C=C2)OC)OC)/N

InChI

InChI=1S/C19H22N2O5/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/h5-10,12H,4,11H2,1-3H3,(H2,20,21)