5-methyl-7-[[(E)-8-methyl-7-oxidanylidene-non-5-enyl]amino]-7H-benzo[d][1]benzazepin-6-one

Systemtic Name: 5-methyl-7-[[(E)-8-methyl-7-oxidanylidene-non-5-enyl]amino]-7H-benzo[d][1]benzazepin-6-one Openeye Name: 5-methyl-7-[[(E)-8-methyl-7-oxo-non-5-enyl]amino]-7H-benzo[d][1]benzazepin-6-one CAS Name: 5-methyl-7-[[(E)-8-methyl-7-oxonon-5-enyl]amino]-7H-benzo[d][1]benzazepin-6-one IUPAC Name: 5-methyl-7-[[(E)-8-methyl-7-oxonon-5-enyl]amino]-7H-benzo[d][1]benzazepin-6-one Traditional Name: 7-[[(E)-7-keto-8-methyl-non-5-enyl]amino]-5-methyl-7H-benzo[d][1]benzazepin-6-one Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C=CCCCCNC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C

Isomeric SMILES

CC(C)C(=O)/C=C/CCCCNC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C

InChI

InChI=1S/C25H30N2O2/c1-18(2)23(28)16-6-4-5-11-17-26-24-21-14-8-7-12-19(21)20-13-9-10-15-22(20)27(3)25(24)29/h6-10,12-16,18,24,26H,4-5,11,17H2,1-3H3/b16-6+