[(E)-4-(diethylamino)-1-(3-methoxyphenoxy)-2-oxidanylidene-but-3-enyl] benzoate

Systemtic Name: [(E)-4-(diethylamino)-1-(3-methoxyphenoxy)-2-oxidanylidene-but-3-enyl] benzoate Openeye Name: [(E)-4-(diethylamino)-1-(3-methoxyphenoxy)-2-oxo-but-3-enyl] benzoate CAS Name: benzoic acid [(E)-4-(diethylamino)-1-(3-methoxyphenoxy)-2-oxobut-3-enyl] ester IUPAC Name: [(E)-4-(diethylamino)-1-(3-methoxyphenoxy)-2-oxobut-3-enyl] benzoate Traditional Name: benzoic acid [(E)-4-(diethylamino)-2-keto-1-(3-methoxyphenoxy)but-3-enyl] ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C=CC(=O)C(OC1=CC=CC(=C1)OC)OC(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)/C=C/C(=O)C(OC1=CC=CC(=C1)OC)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H25NO5/c1-4-23(5-2)15-14-20(24)22(27-19-13-9-12-18(16-19)26-3)28-21(25)17-10-7-6-8-11-17/h6-16,22H,4-5H2,1-3H3/b15-14+