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

Systemtic Name: 2-(1-methanoyl-3-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl)-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(1-formyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)acetamide CAS Name: 2-(1-formyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(1-formyl-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-formyl-4-keto-3-methyl-2,3-dihydro-1,5-benzodiazepin-5-yl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-4-10-20(11-5-2)18(24)13-22-17-9-7-6-8-16(17)21(14-23)12-15(3)19(22)25/h4-9,14-15H,1-2,10-13H2,3H3