[2-azanylidene-5-(phenylhydrazinylidene)indeno[1,2-b]pyran-3-yl]-phenyl-methanone

Systemtic Name: [2-azanylidene-5-(phenylhydrazinylidene)indeno[1,2-b]pyran-3-yl]-phenyl-methanone Openeye Name: [2-imino-5-(phenylhydrazono)indeno[1,2-b]pyran-3-yl]-phenyl-methanone CAS Name: [2-imino-5-(phenylhydrazinylidene)-3-indeno[1,2-b]pyranyl]-phenylmethanone IUPAC Name: [2-imino-5-(phenylhydrazinylidene)indeno[1,2-b]pyran-3-yl]-phenylmethanone Traditional Name: [2-imino-5-(phenylhydrazono)indeno[1,2-b]pyran-3-yl]-phenyl-methanone Formula: C25H17N3O2 MolecularWeight: 391.42138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C4=CC=CC=C4C3=NNC5=CC=CC=C5)OC2=N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C4=CC=CC=C4C3=NNC5=CC=CC=C5)OC2=N

InChI

InChI=1S/C25H17N3O2/c26-25-21(23(29)16-9-3-1-4-10-16)15-20-22(28-27-17-11-5-2-6-12-17)18-13-7-8-14-19(18)24(20)30-25/h1-15,26-27H