2,2-diphenyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)ethanamide

Systemtic Name: 2,2-diphenyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)ethanamide Openeye Name: 2,2-diphenyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)acetamide CAS Name: 2,2-diphenyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)acetamide IUPAC Name: 2,2-diphenyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)acetamide Traditional Name: 2,2-diphenyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)acetamide Formula: C27H21N3O MolecularWeight: 403.47514

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N=C5N1C=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N=C5N1C=CC=C5

InChI

InChI=1S/C27H21N3O/c31-27(25(20-11-3-1-4-12-20)21-13-5-2-6-14-21)29-26-23-16-8-7-15-22(23)19-30-18-10-9-17-24(30)28-26/h1-18,25H,19H2