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

Systemtic Name: [(E)-1-(3,4-dimethylphenyl)ethylideneamino] 4-propoxybenzoate Openeye Name: [(E)-1-(3,4-dimethylphenyl)ethylideneamino] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [(E)-1-(3,4-dimethylphenyl)ethylideneamino] ester IUPAC Name: [(E)-1-(3,4-dimethylphenyl)ethylideneamino] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [(E)-1-(3,4-dimethylphenyl)ethylideneamino] ester Formula: C20H23NO3 MolecularWeight: 325.40152

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-5-12-23-19-10-8-17(9-11-19)20(22)24-21-16(4)18-7-6-14(2)15(3)13-18/h6-11,13H,5,12H2,1-4H3/b21-16+