5-methyl-3-[(E)-prop-1-enyl]-4-prop-2-enyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 5-methyl-3-[(E)-prop-1-enyl]-4-prop-2-enyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 4-allyl-5-methyl-3-[(E)-prop-1-enyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 5-methyl-3-[(E)-prop-1-enyl]-4-prop-2-enyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 5-methyl-3-[(E)-prop-1-enyl]-4-prop-2-enyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 4-allyl-5-methyl-3-[(E)-prop-1-enyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(=O)NC2=CC=CC=C2C(N1CC=C)C

Isomeric SMILES

C/C=C/C1C(=O)NC2=CC=CC=C2C(N1CC=C)C

InChI

InChI=1S/C16H20N2O/c1-4-8-15-16(19)17-14-10-7-6-9-13(14)12(3)18(15)11-5-2/h4-10,12,15H,2,11H2,1,3H3,(H,17,19)/b8-4+