(5E)-5-(phenylmethylidene)indeno[1,2-b]pyridin-4-amine

Systemtic Name: (5E)-5-(phenylmethylidene)indeno[1,2-b]pyridin-4-amine Openeye Name: (5E)-5-benzylideneindeno[1,2-b]pyridin-4-amine CAS Name: (5E)-5-(phenylmethylene)-4-indeno[1,2-b]pyridinamine IUPAC Name: (5E)-5-benzylideneindeno[1,2-b]pyridin-4-amine Traditional Name: [(5E)-5-benzalindeno[1,2-b]pyridin-4-yl]amine Formula: C19H14N2 MolecularWeight: 270.32786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3=CC=CC=C3C4=NC=CC(=C24)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C3=CC=CC=C3C4=NC=CC(=C24)N

InChI

InChI=1S/C19H14N2/c20-17-10-11-21-19-15-9-5-4-8-14(15)16(18(17)19)12-13-6-2-1-3-7-13/h1-12H,(H2,20,21)/b16-12+