N-[(Z)-1-(4-methylphenyl)propylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-1-(4-methylphenyl)propylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-1-(p-tolyl)propylideneamino]pyridin-2-amine CAS Name: N-[(Z)-1-(4-methylphenyl)propylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-1-(4-methylphenyl)propylideneamino]pyridin-2-amine Traditional Name: [(Z)-1-(p-tolyl)propylideneamino]-(2-pyridyl)amine Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=CC=CC=N1)C2=CC=C(C=C2)C

Isomeric SMILES

CC/C(=N/NC1=CC=CC=N1)/C2=CC=C(C=C2)C

InChI

InChI=1S/C15H17N3/c1-3-14(13-9-7-12(2)8-10-13)17-18-15-6-4-5-11-16-15/h4-11H,3H2,1-2H3,(H,16,18)/b17-14-