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

Systemtic Name: (E)-2-cyano-3-[4-[(E)-2-phenylethenyl]phenyl]-N-(pyridin-4-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-pyridylmethyl)-3-[4-[(E)-styryl]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[(E)-2-phenylethenyl]phenyl]-N-(pyridin-4-ylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[(E)-2-phenylethenyl]phenyl]-N-(pyridin-4-ylmethyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-pyridylmethyl)-3-[4-[(E)-styryl]phenyl]acrylamide Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C=C(C#N)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)/C=C(\C#N)/C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C24H19N3O/c25-17-23(24(28)27-18-22-12-14-26-15-13-22)16-21-10-8-20(9-11-21)7-6-19-4-2-1-3-5-19/h1-16H,18H2,(H,27,28)/b7-6+,23-16+