N-phenylindeno[1,2-b]pyridin-5-imine

Systemtic Name: N-phenylindeno[1,2-b]pyridin-5-imine Openeye Name: N-phenylindeno[1,2-b]pyridin-5-imine CAS Name: N-phenyl-5-indeno[1,2-b]pyridinimine IUPAC Name: N-phenylindeno[1,2-b]pyridin-5-imine Traditional Name: indeno[1,2-b]pyridin-5-ylidene(phenyl)amine Formula: C18H12N2 MolecularWeight: 256.30128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C3=C(C4=CC=CC=C42)N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N=C2C3=C(C4=CC=CC=C42)N=CC=C3

InChI

InChI=1S/C18H12N2/c1-2-7-13(8-3-1)20-18-15-10-5-4-9-14(15)17-16(18)11-6-12-19-17/h1-12H