N-[(Z)-1,2-bis(4-methoxyphenyl)ethylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-1,2-bis(4-methoxyphenyl)ethylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-1,2-bis(4-methoxyphenyl)ethylideneamino]pyridin-2-amine CAS Name: N-[(Z)-1,2-bis(4-methoxyphenyl)ethylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-1,2-bis(4-methoxyphenyl)ethylideneamino]pyridin-2-amine Traditional Name: [(Z)-1,2-bis(4-methoxyphenyl)ethylideneamino]-(2-pyridyl)amine Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=NNC2=CC=CC=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C/C(=N/NC2=CC=CC=N2)/C3=CC=C(C=C3)OC

InChI

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