N-[(E)-2-(4-methoxy-3-methyl-phenyl)ethylideneamino]pyridin-4-amine hydrochloride

Systemtic Name: N-[(E)-2-(4-methoxy-3-methyl-phenyl)ethylideneamino]pyridin-4-amine hydrochloride Openeye Name: N-[(E)-2-(4-methoxy-3-methyl-phenyl)ethylideneamino]pyridin-4-amine hydrochloride CAS Name: N-[(E)-2-(4-methoxy-3-methylphenyl)ethylideneamino]-4-pyridinamine hydrochloride IUPAC Name: N-[(E)-2-(4-methoxy-3-methylphenyl)ethylideneamino]pyridin-4-amine hydrochloride Traditional Name: [(E)-2-(4-methoxy-3-methyl-phenyl)ethylideneamino]-(4-pyridyl)amine hydrochloride Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC=NNC2=CC=NC=C2)OC.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C/C=N/NC2=CC=NC=C2)OC.Cl

InChI

InChI=1S/C15H17N3O.ClH/c1-12-11-13(3-4-15(12)19-2)5-10-17-18-14-6-8-16-9-7-14;/h3-4,6-11H,5H2,1-2H3,(H,16,18);1H/b17-10+;