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3-ethyl-N'-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-prop-2-enyl-butanediamide

3-ethyl-N'-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-prop-2-enyl-butanediamide

Systemtic Name:3-ethyl-N'-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-prop-2-enyl-butanediamide
Openeye Name:2-allyl-3-ethyl-N'-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)butanediamide
CAS Name:3-ethyl-N'-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-prop-2-enylbutanediamide
IUPAC Name:3-ethyl-N'-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-prop-2-enylbutanediamide
Traditional Name:2-allyl-3-ethyl-N'-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)succinamide
Formula: C25H28N4O3
MolecularWeight: 432.51482
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC=C)C(=O)N)C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C


Isomeric SMILES

CCC(C(CC=C)C(=O)N)C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C


InChI

InChI=1S/C25H28N4O3/c1-4-11-18(22(26)30)17(5-2)24(31)28-23-25(32)29(3)20-15-10-9-14-19(20)21(27-23)16-12-7-6-8-13-16/h4,6-10,12-15,17-18,23H,1,5,11H2,2-3H3,(H2,26,30)(H,28,31)


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