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

Systemtic Name: (E)-2-cyano-3-[4-[(3-methylphenyl)methoxy]phenyl]-N-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(m-tolylmethoxy)phenyl]-N-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[(3-methylphenyl)methoxy]phenyl]-N-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[(3-methylphenyl)methoxy]phenyl]-N-phenylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(3-methylbenzyl)oxyphenyl]-N-phenyl-acrylamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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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)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H20N2O2/c1-18-6-5-7-20(14-18)17-28-23-12-10-19(11-13-23)15-21(16-25)24(27)26-22-8-3-2-4-9-22/h2-15H,17H2,1H3,(H,26,27)/b21-15+