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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2=CC=CC=C2N(C(=O)CN1)CC=C

Isomeric SMILES

CC(=O)C1C2=CC=CC=C2N(C(=O)CN1)CC=C

InChI

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