2-[2-ethoxy-4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenoxy]-N,N-diisopropyl-acetamide CAS Name: 2-[2-ethoxy-4-[(E)-3-oxo-3-phenylprop-1-enyl]phenoxy]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-3-oxo-3-phenylprop-1-enyl]phenoxy]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[2-ethoxy-4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenoxy]-N,N-diisopropyl-acetamide Formula: C25H31NO4 MolecularWeight: 409.51794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=CC=C2)OCC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=CC=C2)OCC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C25H31NO4/c1-6-29-24-16-20(12-14-22(27)21-10-8-7-9-11-21)13-15-23(24)30-17-25(28)26(18(2)3)19(4)5/h7-16,18-19H,6,17H2,1-5H3/b14-12+