methyl 4-[[4-[(E)-3-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[4-[(E)-3-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[(E)-3-(4-dimethylaminophenyl)-3-oxo-prop-1-enyl]phenoxy]methyl]benzoate CAS Name: 4-[[4-[(E)-3-(4-dimethylaminophenyl)-3-oxoprop-1-enyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(E)-3-(4-dimethylaminophenyl)-3-oxoprop-1-enyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[(E)-3-(4-dimethylaminophenyl)-3-keto-prop-1-enyl]phenoxy]methyl]benzoic acid methyl ester Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C26H25NO4/c1-27(2)23-13-11-21(12-14-23)25(28)17-8-19-6-15-24(16-7-19)31-18-20-4-9-22(10-5-20)26(29)30-3/h4-17H,18H2,1-3H3/b17-8+