2-[3-methyl-4-oxidanylidene-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-5-yl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[3-methyl-4-oxidanylidene-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-5-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(1-benzoyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)acetamide CAS Name: 2-(1-benzoyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(1-benzoyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(1-benzoyl-4-keto-3-methyl-2,3-dihydro-1,5-benzodiazepin-5-yl)acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)N(CC=C)CC=C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)N(CC=C)CC=C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H27N3O3/c1-4-15-26(16-5-2)23(29)18-28-22-14-10-9-13-21(22)27(17-19(3)24(28)30)25(31)20-11-7-6-8-12-20/h4-14,19H,1-2,15-18H2,3H3