N'-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-3-(2-methylpropyl)-2-prop-2-enyl-butanediamide

Systemtic Name: N'-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-3-(2-methylpropyl)-2-prop-2-enyl-butanediamide Openeye Name: 2-allyl-3-isobutyl-N'-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)butanediamide CAS Name: N'-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-3-(2-methylpropyl)-2-prop-2-enylbutanediamide IUPAC Name: N'-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-3-(2-methylpropyl)-2-prop-2-enylbutanediamide Traditional Name: 2-allyl-3-isobutyl-N'-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)succinamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CC=C)C(=O)N)C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C

Isomeric SMILES

CC(C)CC(C(CC=C)C(=O)N)C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C

InChI

InChI=1S/C26H31N3O3/c1-5-10-20(24(27)30)21(15-16(2)3)25(31)28-23-19-13-7-6-11-17(19)18-12-8-9-14-22(18)29(4)26(23)32/h5-9,11-14,16,20-21,23H,1,10,15H2,2-4H3,(H2,27,30)(H,28,31)