diethyl 2-[(11H-benzo[c][1]benzazepin-6-ylamino)methylidene]propanedioate

Systemtic Name: diethyl 2-[(11H-benzo[c][1]benzazepin-6-ylamino)methylidene]propanedioate Openeye Name: diethyl 2-[(11H-benzo[c][1]benzazepin-6-ylamino)methylene]propanedioate CAS Name: 2-[(11H-benzo[c][1]benzazepin-6-ylamino)methylidene]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[(11H-benzo[c][1]benzazepin-6-ylamino)methylidene]propanedioate Traditional Name: 2-[(11H-benzo[c][1]benzazepin-6-ylamino)methylene]malonic acid diethyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=NC2=CC=CC=C2CC3=CC=CC=C31)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=CNC1=NC2=CC=CC=C2CC3=CC=CC=C31)C(=O)OCC

InChI

InChI=1S/C22H22N2O4/c1-3-27-21(25)18(22(26)28-4-2)14-23-20-17-11-7-5-9-15(17)13-16-10-6-8-12-19(16)24-20/h5-12,14H,3-4,13H2,1-2H3,(H,23,24)