(E)-2-cyano-3-(3-methoxy-2-propan-2-yloxy-phenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-methoxy-2-propan-2-yloxy-phenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-(2-isopropoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-methoxy-2-propan-2-yloxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-(3-methoxy-2-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-(2-isopropoxy-3-methoxy-phenyl)acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=C(C#N)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=C(\C#N)/C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H22N2O3/c1-15(2)26-20-17(10-7-11-19(20)25-3)12-18(13-22)21(24)23-14-16-8-5-4-6-9-16/h4-12,15H,14H2,1-3H3,(H,23,24)/b18-12+