N-[(E)-2-(5-methoxy-2-phenylmethoxy-phenyl)ethylideneamino]pyridin-4-amine

Systemtic Name: N-[(E)-2-(5-methoxy-2-phenylmethoxy-phenyl)ethylideneamino]pyridin-4-amine Openeye Name: N-[(E)-2-(2-benzyloxy-5-methoxy-phenyl)ethylideneamino]pyridin-4-amine CAS Name: N-[(E)-2-(5-methoxy-2-phenylmethoxyphenyl)ethylideneamino]-4-pyridinamine IUPAC Name: N-[(E)-2-(5-methoxy-2-phenylmethoxyphenyl)ethylideneamino]pyridin-4-amine Traditional Name: [(E)-2-(2-benzoxy-5-methoxy-phenyl)ethylideneamino]-(4-pyridyl)amine Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC=CC=C2)CC=NNC3=CC=NC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC=CC=C2)C/C=N/NC3=CC=NC=C3

InChI

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