[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino] 4-propoxybenzoate

Systemtic Name: [(E)-1-(3,4-dimethoxyphenyl)ethylideneamino] 4-propoxybenzoate Openeye Name: [(E)-1-(3,4-dimethoxyphenyl)ethylideneamino] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [(E)-1-(3,4-dimethoxyphenyl)ethylideneamino] ester IUPAC Name: [(E)-1-(3,4-dimethoxyphenyl)ethylideneamino] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [(E)-1-(3,4-dimethoxyphenyl)ethylideneamino] ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5/c1-5-12-25-17-9-6-15(7-10-17)20(22)26-21-14(2)16-8-11-18(23-3)19(13-16)24-4/h6-11,13H,5,12H2,1-4H3/b21-14+