4-(2-phenylethenyl)-1,5-dihydro-1,5-benzodiazepin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC(=O)NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C=CC2=CC(=O)NC3=CC=CC=C3N2

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/h1-12,18H,(H,19,20)