N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]pyridin-2-amine Openeye Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]pyridin-2-amine CAS Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]pyridin-2-amine Traditional Name: [(E)-1-(3,4-dimethylphenyl)ethylideneamino]-(2-pyridyl)amine Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC2=CC=CC=N2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC2=CC=CC=N2)/C)C

InChI

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