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

Systemtic Name: (E)-2-cyano-3-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-N-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-methoxy-4-(m-tolylmethoxy)phenyl]-N-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-N-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-N-phenylprop-2-enamide Traditional Name: (E)-2-cyano-3-[3-methoxy-4-(3-methylbenzyl)oxy-phenyl]-N-phenyl-acrylamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3/c1-18-7-6-8-20(13-18)17-30-23-12-11-19(15-24(23)29-2)14-21(16-26)25(28)27-22-9-4-3-5-10-22/h3-15H,17H2,1-2H3,(H,27,28)/b21-14+