(E)-2-cyano-3-[4-[(3-methylphenyl)methoxy]phenyl]-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-[(3-methylphenyl)methoxy]phenyl]-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-isopropyl-3-[4-(m-tolylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[(3-methylphenyl)methoxy]phenyl]-N-propan-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[(3-methylphenyl)methoxy]phenyl]-N-propan-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-isopropyl-3-[4-(3-methylbenzyl)oxyphenyl]acrylamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)C=C(C#N)C(=O)NC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)/C=C(\C#N)/C(=O)NC(C)C

InChI

InChI=1S/C21H22N2O2/c1-15(2)23-21(24)19(13-22)12-17-7-9-20(10-8-17)25-14-18-6-4-5-16(3)11-18/h4-12,15H,14H2,1-3H3,(H,23,24)/b19-12+