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

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

Systemtic Name:(E)-2-cyano-3-[4-[(E)-2-pyridin-4-ylethenyl]phenyl]-N-(pyridin-4-ylmethyl)prop-2-enamide
Openeye Name:(E)-2-cyano-N-(4-pyridylmethyl)-3-[4-[(E)-2-(4-pyridyl)vinyl]phenyl]prop-2-enamide
CAS Name:(E)-2-cyano-3-[4-[(E)-2-pyridin-4-ylethenyl]phenyl]-N-(pyridin-4-ylmethyl)-2-propenamide
IUPAC Name:(E)-2-cyano-3-[4-[(E)-2-pyridin-4-ylethenyl]phenyl]-N-(pyridin-4-ylmethyl)prop-2-enamide
Traditional Name:(E)-2-cyano-N-(4-pyridylmethyl)-3-[4-[(E)-2-(4-pyridyl)vinyl]phenyl]acrylamide
Formula: C23H18N4O
MolecularWeight: 366.41522
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=CC=NC=C2)C=C(C#N)C(=O)NCC3=CC=NC=C3


Isomeric SMILES

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


InChI

InChI=1S/C23H18N4O/c24-16-22(23(28)27-17-21-9-13-26-14-10-21)15-20-5-3-18(4-6-20)1-2-19-7-11-25-12-8-19/h1-15H,17H2,(H,27,28)/b2-1+,22-15+


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