3-phenyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)prop-2-enamide

Systemtic Name: 3-phenyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)prop-2-enamide Openeye Name: 3-phenyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)prop-2-enamide CAS Name: 3-phenyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-propenamide IUPAC Name: 3-phenyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)prop-2-enamide Traditional Name: 3-phenyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)acrylamide Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)C=CC3=CC=CC=C3)N=C4N1C=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)C=CC3=CC=CC=C3)N=C4N1C=CC=C4

InChI

InChI=1S/C22H17N3O/c26-21(14-13-17-8-2-1-3-9-17)24-22-19-11-5-4-10-18(19)16-25-15-7-6-12-20(25)23-22/h1-15H,16H2