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

Systemtic Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]pyridin-2-amine CAS Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]pyridin-2-amine Traditional Name: [(Z)-1-(4-butylphenyl)ethylideneamino]-(2-pyridyl)amine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=NNC2=CC=CC=N2)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C(=N\NC2=CC=CC=N2)/C

InChI

InChI=1S/C17H21N3/c1-3-4-7-15-9-11-16(12-10-15)14(2)19-20-17-8-5-6-13-18-17/h5-6,8-13H,3-4,7H2,1-2H3,(H,18,20)/b19-14-