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

Systemtic Name: N-[(E)-2-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]pyridin-4-amine hydrochloride Openeye Name: N-[(E)-2-(4-benzyloxy-3-methoxy-phenyl)ethylideneamino]pyridin-4-amine hydrochloride CAS Name: N-[(E)-2-(3-methoxy-4-phenylmethoxyphenyl)ethylideneamino]-4-pyridinamine hydrochloride IUPAC Name: N-[(E)-2-(3-methoxy-4-phenylmethoxyphenyl)ethylideneamino]pyridin-4-amine hydrochloride Traditional Name: [(E)-2-(4-benzoxy-3-methoxy-phenyl)ethylideneamino]-(4-pyridyl)amine hydrochloride Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=NNC2=CC=NC=C2)OCC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C/C=N/NC2=CC=NC=C2)OCC3=CC=CC=C3.Cl

InChI

InChI=1S/C21H21N3O2.ClH/c1-25-21-15-17(9-14-23-24-19-10-12-22-13-11-19)7-8-20(21)26-16-18-5-3-2-4-6-18;/h2-8,10-15H,9,16H2,1H3,(H,22,24);1H/b23-14+;