1-pent-4-enyl-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 1-pent-4-enyl-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 1-pent-4-enyl-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 1-pent-4-enyl-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-pent-4-enyl-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 1-pent-4-enyl-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C20H20N2O MolecularWeight: 304.3856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCCN1C(=O)CN=C(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C=CCCCN1C(=O)CN=C(C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O/c1-2-3-9-14-22-18-13-8-7-12-17(18)20(21-15-19(22)23)16-10-5-4-6-11-16/h2,4-8,10-13H,1,3,9,14-15H2