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

Systemtic Name: (E)-2-cyano-3-[4-[(2-methylphenyl)methoxy]phenyl]-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(o-tolylmethoxy)phenyl]-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[(2-methylphenyl)methoxy]phenyl]-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[(2-methylphenyl)methoxy]phenyl]-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(2-methylbenzyl)oxyphenyl]-N-(3-pyridylmethyl)acrylamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=C(C=C2)C=C(C#N)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=C(C=C2)/C=C(\C#N)/C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C24H21N3O2/c1-18-5-2-3-7-21(18)17-29-23-10-8-19(9-11-23)13-22(14-25)24(28)27-16-20-6-4-12-26-15-20/h2-13,15H,16-17H2,1H3,(H,27,28)/b22-13+