N-(furan-2-ylmethyl)-2-methyl-N'-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)propanediamide

Systemtic Name: N-(furan-2-ylmethyl)-2-methyl-N'-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)propanediamide Openeye Name: N-(2-furylmethyl)-2-methyl-N'-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanediamide CAS Name: N-(2-furanylmethyl)-2-methyl-N'-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanediamide IUPAC Name: N-(furan-2-ylmethyl)-2-methyl-N'-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanediamide Traditional Name: N-(2-furfuryl)-N'-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)-2-methyl-malonamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CO1)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C4N(C2=O)C

Isomeric SMILES

CC(C(=O)NCC1=CC=CO1)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C4N(C2=O)C

InChI

InChI=1S/C24H23N3O4/c1-15(22(28)25-14-16-8-7-13-31-16)23(29)26-21-19-11-4-3-9-17(19)18-10-5-6-12-20(18)27(2)24(21)30/h3-13,15,21H,14H2,1-2H3,(H,25,28)(H,26,29)