N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-(trifluoromethyl)aniline Openeye Name: N-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-2-(trifluoromethyl)aniline CAS Name: N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2-(trifluoromethyl)aniline Traditional Name: [(Z)-(3-methoxy-4-propoxy-benzylidene)amino]-[2-(trifluoromethyl)phenyl]amine Formula: C18H19F3N2O2 MolecularWeight: 352.35087

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC2=CC=CC=C2C(F)(F)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC2=CC=CC=C2C(F)(F)F)OC

InChI

InChI=1S/C18H19F3N2O2/c1-3-10-25-16-9-8-13(11-17(16)24-2)12-22-23-15-7-5-4-6-14(15)18(19,20)21/h4-9,11-12,23H,3,10H2,1-2H3/b22-12-