(Z)-2-cyano-3-[4-methoxy-3-[(2-methylphenyl)methoxy]phenyl]-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[4-methoxy-3-[(2-methylphenyl)methoxy]phenyl]-N-(1-phenylethyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[4-methoxy-3-(o-tolylmethoxy)phenyl]-N-(1-phenylethyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[4-methoxy-3-[(2-methylphenyl)methoxy]phenyl]-N-(1-phenylethyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[4-methoxy-3-[(2-methylphenyl)methoxy]phenyl]-N-(1-phenylethyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[4-methoxy-3-(2-methylbenzyl)oxy-phenyl]-N-(1-phenylethyl)acrylamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=CC(=C2)C=C(C#N)C(=O)NC(C)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=CC(=C2)/C=C(/C#N)\C(=O)NC(C)C3=CC=CC=C3)OC

InChI

InChI=1S/C27H26N2O3/c1-19-9-7-8-12-23(19)18-32-26-16-21(13-14-25(26)31-3)15-24(17-28)27(30)29-20(2)22-10-5-4-6-11-22/h4-16,20H,18H2,1-3H3,(H,29,30)/b24-15-