N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-(3-ethoxy-4-isobutoxy-phenyl)methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]pyridin-2-amine Traditional Name: [(Z)-(3-ethoxy-4-isobutoxy-benzylidene)amino]-(2-pyridyl)amine Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-4-22-17-11-15(8-9-16(17)23-13-14(2)3)12-20-21-18-7-5-6-10-19-18/h5-12,14H,4,13H2,1-3H3,(H,19,21)/b20-12-