5-phenyl-1-prop-2-enyl-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 5-phenyl-1-prop-2-enyl-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-allyl-5-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 5-phenyl-1-prop-2-enyl-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 5-phenyl-1-prop-2-enyl-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-allyl-5-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC(=O)N(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C=CCN1CCC(=O)N(C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-2-13-19-14-12-18(21)20(15-8-4-3-5-9-15)17-11-7-6-10-16(17)19/h2-11H,1,12-14H2