N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]pyridin-2-amine CAS Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]pyridin-2-amine Traditional Name: [(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-(2-pyridyl)amine Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC2=CC=CC=N2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=N\NC2=CC=CC=N2)/C)OCC

InChI

InChI=1S/C17H21N3O2/c1-4-21-15-10-9-14(12-16(15)22-5-2)13(3)19-20-17-8-6-7-11-18-17/h6-12H,4-5H2,1-3H3,(H,18,20)/b19-13-