N'-(6-oxidanylidene-5,11-dihydrobenzo[c][1]benzazepin-8-yl)ethanimidamide

Systemtic Name: N'-(6-oxidanylidene-5,11-dihydrobenzo[c][1]benzazepin-8-yl)ethanimidamide Openeye Name: N'-(6-oxo-5,11-dihydrobenzo[c][1]benzazepin-8-yl)acetamidine CAS Name: N'-(6-oxo-5,11-dihydrobenzo[c][1]benzazepin-8-yl)ethanimidamide IUPAC Name: N'-(6-oxo-5,11-dihydrobenzo[c][1]benzazepin-8-yl)ethanimidamide Traditional Name: N'-(6-keto-5,11-dihydrobenzo[c][1]benzazepin-8-yl)acetamidine Formula: C16H15N3O MolecularWeight: 265.3098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=C(CC3=CC=CC=C3NC2=O)C=C1)N

Isomeric SMILES

CC(=NC1=CC2=C(CC3=CC=CC=C3NC2=O)C=C1)N

InChI

InChI=1S/C16H15N3O/c1-10(17)18-13-7-6-11-8-12-4-2-3-5-15(12)19-16(20)14(11)9-13/h2-7,9H,8H2,1H3,(H2,17,18)(H,19,20)