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

Systemtic Name: 1-ethanoyl-5-prop-2-enyl-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-acetyl-5-allyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-acetyl-5-prop-2-enyl-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-acetyl-5-prop-2-enyl-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-acetyl-5-allyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=O)N(C2=CC=CC=C21)CC=C

Isomeric SMILES

CC(=O)N1CCC(=O)N(C2=CC=CC=C21)CC=C

InChI

InChI=1S/C14H16N2O2/c1-3-9-16-13-7-5-4-6-12(13)15(11(2)17)10-8-14(16)18/h3-7H,1,8-10H2,2H3