(Z)-N-butyl-N-ethyl-2-(2-oxidanylidenepyridin-1-yl)-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-butyl-N-ethyl-2-(2-oxidanylidenepyridin-1-yl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(4-benzyloxyphenyl)-N-butyl-N-ethyl-2-(2-oxo-1-pyridyl)prop-2-enamide CAS Name: (Z)-N-butyl-N-ethyl-2-(2-oxo-1-pyridinyl)-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-butyl-N-ethyl-2-(2-oxopyridin-1-yl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(4-benzoxyphenyl)-N-butyl-N-ethyl-2-(2-keto-1-pyridyl)acrylamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)C(=CC1=CC=C(C=C1)OCC2=CC=CC=C2)N3C=CC=CC3=O

Isomeric SMILES

CCCCN(CC)C(=O)/C(=C/C1=CC=C(C=C1)OCC2=CC=CC=C2)/N3C=CC=CC3=O

InChI

InChI=1S/C27H30N2O3/c1-3-5-18-28(4-2)27(31)25(29-19-10-9-13-26(29)30)20-22-14-16-24(17-15-22)32-21-23-11-7-6-8-12-23/h6-17,19-20H,3-5,18,21H2,1-2H3/b25-20-