(E)-3-(4-imidazol-1-ylphenyl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-imidazol-1-ylphenyl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]prop-2-enamide Openeye Name: (E)-3-(4-imidazol-1-ylphenyl)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]prop-2-enamide CAS Name: (E)-3-[4-(1-imidazolyl)phenyl]-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-imidazol-1-ylphenyl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]prop-2-enamide Traditional Name: (E)-3-(4-imidazol-1-ylphenyl)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]acrylamide Formula: C25H20N4O MolecularWeight: 392.4525

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CC2=CC(=CC=C2)NC(=O)C=CC3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1=CC=NC(=C1)/C=C/C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C25H20N4O/c30-25(14-10-20-8-12-24(13-9-20)29-17-16-26-19-29)28-23-6-3-4-21(18-23)7-11-22-5-1-2-15-27-22/h1-19H,(H,28,30)/b11-7+,14-10+