4-[(E)-2-pyridin-4-ylethenyl]-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-[(E)-2-pyridin-4-ylethenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-[(E)-2-(4-pyridyl)vinyl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-[(E)-2-pyridin-4-ylethenyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-[(E)-2-pyridin-4-ylethenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-[(E)-2-(4-pyridyl)vinyl]-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=CC=CC=C2NC1=O)C=CC3=CC=NC=C3

Isomeric SMILES

C1C(=NC2=CC=CC=C2NC1=O)/C=C/C3=CC=NC=C3

InChI

InChI=1S/C16H13N3O/c20-16-11-13(6-5-12-7-9-17-10-8-12)18-14-3-1-2-4-15(14)19-16/h1-10H,11H2,(H,19,20)/b6-5+