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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CC(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=O)CC(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

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