(E)-3-[4-(cyanomethoxy)phenyl]-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-cyclopropyl-N-[(4-isopropylphenyl)methyl]prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-cyclopropyl-N-(4-isopropylbenzyl)acrylamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)C=CC3=CC=C(C=C3)OCC#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)/C=C/C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C24H26N2O2/c1-18(2)21-8-3-20(4-9-21)17-26(22-10-11-22)24(27)14-7-19-5-12-23(13-6-19)28-16-15-25/h3-9,12-14,18,22H,10-11,16-17H2,1-2H3/b14-7+