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

Systemtic Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]phenyl]-N-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]phenyl]-N-(m-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]phenyl]-N-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]phenyl]-N-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(2-cyanobenzyl)oxyphenyl]-N-(m-tolyl)acrylamide Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=CC2=CC=C(C=C2)OCC3=CC=CC=C3C#N)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=C/C2=CC=C(C=C2)OCC3=CC=CC=C3C#N)/C#N

InChI

InChI=1S/C25H19N3O2/c1-18-5-4-8-23(13-18)28-25(29)22(16-27)14-19-9-11-24(12-10-19)30-17-21-7-3-2-6-20(21)15-26/h2-14H,17H2,1H3,(H,28,29)/b22-14+