N-[(Z)-1-(4-propylphenyl)ethylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-1-(4-propylphenyl)ethylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-1-(4-propylphenyl)ethylideneamino]pyridin-2-amine CAS Name: N-[(Z)-1-(4-propylphenyl)ethylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-1-(4-propylphenyl)ethylideneamino]pyridin-2-amine Traditional Name: [(Z)-1-(4-propylphenyl)ethylideneamino]-(2-pyridyl)amine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC2=CC=CC=N2)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N\NC2=CC=CC=N2)/C

InChI

InChI=1S/C16H19N3/c1-3-6-14-8-10-15(11-9-14)13(2)18-19-16-7-4-5-12-17-16/h4-5,7-12H,3,6H2,1-2H3,(H,17,19)/b18-13-