N-[(Z)-1,2-dipyridin-2-ylethenyl]aniline

Systemtic Name: N-[(Z)-1,2-dipyridin-2-ylethenyl]aniline Openeye Name: N-[(Z)-1,2-bis(2-pyridyl)vinyl]aniline CAS Name: N-[(Z)-1,2-bis(2-pyridinyl)ethenyl]aniline IUPAC Name: N-[(Z)-1,2-dipyridin-2-ylethenyl]aniline Traditional Name: [(Z)-1,2-bis(2-pyridyl)vinyl]-phenyl-amine Formula: C18H15N3 MolecularWeight: 273.3318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=CC2=CC=CC=N2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)N/C(=C\C2=CC=CC=N2)/C3=CC=CC=N3

InChI

InChI=1S/C18H15N3/c1-2-8-15(9-3-1)21-18(17-11-5-7-13-20-17)14-16-10-4-6-12-19-16/h1-14,21H/b18-14-