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

Systemtic Name: (E)-2-cyano-3-[4-[(3-methylphenyl)methoxy]phenyl]-N-phenethyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(m-tolylmethoxy)phenyl]-N-phenethyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[(3-methylphenyl)methoxy]phenyl]-N-phenethyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[(3-methylphenyl)methoxy]phenyl]-N-phenethylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(3-methylbenzyl)oxyphenyl]-N-phenethyl-acrylamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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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)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)/C=C(\C#N)/C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H24N2O2/c1-20-6-5-9-23(16-20)19-30-25-12-10-22(11-13-25)17-24(18-27)26(29)28-15-14-21-7-3-2-4-8-21/h2-13,16-17H,14-15,19H2,1H3,(H,28,29)/b24-17+