3-(phenylmethyl)-3-prop-2-enyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione

Systemtic Name: 3-(phenylmethyl)-3-prop-2-enyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione Openeye Name: 3-allyl-3-benzyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione CAS Name: 3-(phenylmethyl)-3-prop-2-enyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione IUPAC Name: 3-benzyl-3-prop-2-enyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione Traditional Name: 3-allyl-3-benzyl-1,5-dihydro-1,5-benzodiazepine-2,4-quinone Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)NC2=CC=CC=C2NC1=O)CC3=CC=CC=C3

Isomeric SMILES

C=CCC1(C(=O)NC2=CC=CC=C2NC1=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-2-12-19(13-14-8-4-3-5-9-14)17(22)20-15-10-6-7-11-16(15)21-18(19)23/h2-11H,1,12-13H2,(H,20,22)(H,21,23)