N-[(E)-indeno[1,2-b]pyridin-5-ylidenemethyl]-4-phenyldiazenyl-aniline

Systemtic Name: N-[(E)-indeno[1,2-b]pyridin-5-ylidenemethyl]-4-phenyldiazenyl-aniline Openeye Name: N-[(E)-indeno[1,2-b]pyridin-5-ylidenemethyl]-4-phenylazo-aniline CAS Name: N-[(E)-5-indeno[1,2-b]pyridinylidenemethyl]-4-phenyldiazenylaniline IUPAC Name: N-[(E)-indeno[1,2-b]pyridin-5-ylidenemethyl]-4-phenyldiazenylaniline Traditional Name: [(E)-indeno[1,2-b]pyridin-5-ylidenemethyl]-(4-phenylazophenyl)amine Formula: C25H18N4 MolecularWeight: 374.43722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC=C3C4=C(C5=CC=CC=C53)N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N/C=C\3/C4=C(C5=CC=CC=C53)N=CC=C4

InChI

InChI=1S/C25H18N4/c1-2-7-19(8-3-1)28-29-20-14-12-18(13-15-20)27-17-24-21-9-4-5-10-22(21)25-23(24)11-6-16-26-25/h1-17,27H/b24-17+,29-28?