N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]pyridin-2-amine CAS Name: N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]pyridin-2-amine Traditional Name: [(E)-(4-isoamoxy-3-methoxy-benzylidene)amino]-(2-pyridyl)amine Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=N/NC2=CC=CC=N2)OC

InChI

InChI=1S/C18H23N3O2/c1-14(2)9-11-23-16-8-7-15(12-17(16)22-3)13-20-21-18-6-4-5-10-19-18/h4-8,10,12-14H,9,11H2,1-3H3,(H,19,21)/b20-13+