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

Systemtic Name: (Z)-2-cyano-N-(4-methylphenyl)-3-[2-[(3-methylphenyl)methoxy]phenyl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-[2-(m-tolylmethoxy)phenyl]-N-(p-tolyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(4-methylphenyl)-3-[2-[(3-methylphenyl)methoxy]phenyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-(4-methylphenyl)-3-[2-[(3-methylphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-[2-(3-methylbenzyl)oxyphenyl]-N-(p-tolyl)acrylamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2OCC3=CC=CC(=C3)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=CC=C2OCC3=CC=CC(=C3)C)/C#N

InChI

InChI=1S/C25H22N2O2/c1-18-10-12-23(13-11-18)27-25(28)22(16-26)15-21-8-3-4-9-24(21)29-17-20-7-5-6-19(2)14-20/h3-15H,17H2,1-2H3,(H,27,28)/b22-15-