7-ethenyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7-ethenyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 5-phenyl-7-vinyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-ethenyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-ethenyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 5-phenyl-7-vinyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC2=C(C=C1)NC(=O)CN=C2C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC2=C(C=C1)NC(=O)CN=C2C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O/c1-2-12-8-9-15-14(10-12)17(18-11-16(20)19-15)13-6-4-3-5-7-13/h2-10H,1,11H2,(H,19,20)