N-(3-phenylmethoxyphenyl)-4-(2,3,4-trimethoxyphenyl)pyridin-2-amine

Systemtic Name: N-(3-phenylmethoxyphenyl)-4-(2,3,4-trimethoxyphenyl)pyridin-2-amine Openeye Name: N-(3-benzyloxyphenyl)-4-(2,3,4-trimethoxyphenyl)pyridin-2-amine CAS Name: N-(3-phenylmethoxyphenyl)-4-(2,3,4-trimethoxyphenyl)-2-pyridinamine IUPAC Name: N-(3-phenylmethoxyphenyl)-4-(2,3,4-trimethoxyphenyl)pyridin-2-amine Traditional Name: (3-benzoxyphenyl)-[4-(2,3,4-trimethoxyphenyl)-2-pyridyl]amine Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=CC(=NC=C2)NC3=CC(=CC=C3)OCC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=CC(=NC=C2)NC3=CC(=CC=C3)OCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C27H26N2O4/c1-30-24-13-12-23(26(31-2)27(24)32-3)20-14-15-28-25(16-20)29-21-10-7-11-22(17-21)33-18-19-8-5-4-6-9-19/h4-17H,18H2,1-3H3,(H,28,29)