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2-azanyl-4-phenyl-N-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]butanamide

2-azanyl-4-phenyl-N-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]butanamide

Systemtic Name:2-azanyl-4-phenyl-N-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]butanamide
Openeye Name:2-amino-4-phenyl-N-[5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]butanamide
CAS Name:2-amino-4-phenyl-N-[5-[(E)-2-pyridin-4-ylethenyl]-3-pyridinyl]butanamide
IUPAC Name:2-amino-4-phenyl-N-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]butanamide
Traditional Name:2-amino-4-phenyl-N-[5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]butyramide
Formula: C22H22N4O
MolecularWeight: 358.43628
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)NC2=CN=CC(=C2)C=CC3=CC=NC=C3)N


Isomeric SMILES

C1=CC=C(C=C1)CCC(C(=O)NC2=CN=CC(=C2)/C=C/C3=CC=NC=C3)N


InChI

InChI=1S/C22H22N4O/c23-21(9-8-17-4-2-1-3-5-17)22(27)26-20-14-19(15-25-16-20)7-6-18-10-12-24-13-11-18/h1-7,10-16,21H,8-9,23H2,(H,26,27)/b7-6+


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