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

Systemtic Name: 4-[(E)-2-phenylethenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-[(E)-styryl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-[(E)-2-phenylethenyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-[(E)-2-phenylethenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-[(E)-styryl]-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O/c20-17-12-14(11-10-13-6-2-1-3-7-13)18-15-8-4-5-9-16(15)19-17/h1-11H,12H2,(H,19,20)/b11-10+