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

Systemtic Name: 1-(phenylmethyl)-4-[(E)-2-pyridin-4-ylethenyl]-3H-1,5-benzodiazepin-2-one Openeye Name: 1-benzyl-4-[(E)-2-(4-pyridyl)vinyl]-3H-1,5-benzodiazepin-2-one CAS Name: 1-(phenylmethyl)-4-[(E)-2-pyridin-4-ylethenyl]-3H-1,5-benzodiazepin-2-one IUPAC Name: 1-benzyl-4-[(E)-2-pyridin-4-ylethenyl]-3H-1,5-benzodiazepin-2-one Traditional Name: 1-benzyl-4-[(E)-2-(4-pyridyl)vinyl]-3H-1,5-benzodiazepin-2-one Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)C=CC4=CC=NC=C4

Isomeric SMILES

C1C(=NC2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)/C=C/C4=CC=NC=C4

InChI

InChI=1S/C23H19N3O/c27-23-16-20(11-10-18-12-14-24-15-13-18)25-21-8-4-5-9-22(21)26(23)17-19-6-2-1-3-7-19/h1-15H,16-17H2/b11-10+