2-azanyl-4-benzo[b][1]benzazepin-11-yl-but-1-en-1-one

Systemtic Name: 2-azanyl-4-benzo[b][1]benzazepin-11-yl-but-1-en-1-one Openeye Name: 2-amino-4-benzo[b][1]benzazepin-11-yl-but-1-en-1-one CAS Name: 2-amino-4-(11-benzo[b][1]benzazepinyl)-1-buten-1-one IUPAC Name: 2-amino-4-benzo[b][1]benzazepin-11-ylbut-1-en-1-one Traditional Name: 2-amino-4-benzo[b][1]benzazepin-11-yl-but-1-en-1-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2CCC(=C=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2CCC(=C=O)N

InChI

InChI=1S/C18H16N2O/c19-16(13-21)11-12-20-17-7-3-1-5-14(17)9-10-15-6-2-4-8-18(15)20/h1-10H,11-12,19H2