N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]aniline

Systemtic Name: N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]aniline Openeye Name: N-[(Z)-[phenyl(2-pyridyl)methylene]amino]aniline CAS Name: N-[(Z)-[phenyl(2-pyridinyl)methylidene]amino]aniline IUPAC Name: N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]aniline Traditional Name: phenyl-[(Z)-[phenyl(2-pyridyl)methylene]amino]amine Formula: C36H30N6 MolecularWeight: 546.6636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)C3=CC=CC=N3.C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=CC=CC=C2)/C3=CC=CC=N3.C1=CC=C(C=C1)/C(=N/NC2=CC=CC=C2)/C3=CC=CC=N3

InChI

InChI=1S/2C18H15N3/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-19-17)21-20-16-11-5-2-6-12-16/h2*1-14,20H/b2*21-18-