(Z)-N-butyl-3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enamide

Systemtic Name: (Z)-N-butyl-3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enamide Openeye Name: (Z)-N-butyl-3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enamide CAS Name: (Z)-N-butyl-3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-2-propenamide IUPAC Name: (Z)-N-butyl-3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-cyanoprop-2-enamide Traditional Name: (Z)-N-butyl-3-[4-(2-chlorobenzyl)oxyphenyl]-2-cyano-acrylamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC=C(C=C1)OCC2=CC=CC=C2Cl)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C\C1=CC=C(C=C1)OCC2=CC=CC=C2Cl)/C#N

InChI

InChI=1S/C21H21ClN2O2/c1-2-3-12-24-21(25)18(14-23)13-16-8-10-19(11-9-16)26-15-17-6-4-5-7-20(17)22/h4-11,13H,2-3,12,15H2,1H3,(H,24,25)/b18-13-