N-[(1,2-diphenylindol-3-yl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(1,2-diphenylindol-3-yl)methylideneamino]pyridin-2-amine Openeye Name: N-[(1,2-diphenylindol-3-yl)methyleneamino]pyridin-2-amine CAS Name: N-[(1,2-diphenyl-3-indolyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(1,2-diphenylindol-3-yl)methylideneamino]pyridin-2-amine Traditional Name: [(1,2-diphenylindol-3-yl)methyleneamino]-(2-pyridyl)amine Formula: C26H20N4 MolecularWeight: 388.4638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NNC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NNC5=CC=CC=N5

InChI

InChI=1S/C26H20N4/c1-3-11-20(12-4-1)26-23(19-28-29-25-17-9-10-18-27-25)22-15-7-8-16-24(22)30(26)21-13-5-2-6-14-21/h1-19H,(H,27,29)