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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=NN(C1=CC=NC=C1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC.Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2.ClH/c1-3-23-24(18-11-13-22-14-12-18)19-9-10-20(21(15-19)25-2)26-16-17-7-5-4-6-8-17;/h3-15H,16H2,1-2H3;1H/b23-3+;