(E)-N-[4-(cyanomethoxy)phenyl]-3-(3,4-diethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(cyanomethoxy)phenyl]-3-(3,4-diethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(cyanomethoxy)phenyl]-3-(3,4-diethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-(cyanomethoxy)phenyl]-3-(3,4-diethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(cyanomethoxy)phenyl]-3-(3,4-diethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(cyanomethoxy)phenyl]-3-(3,4-diethoxyphenyl)acrylamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OCC#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)OCC#N)OCC

InChI

InChI=1S/C21H22N2O4/c1-3-25-19-11-5-16(15-20(19)26-4-2)6-12-21(24)23-17-7-9-18(10-8-17)27-14-13-22/h5-12,15H,3-4,14H2,1-2H3,(H,23,24)/b12-6+