N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-(trifluoromethyl)aniline

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-(trifluoromethyl)aniline Openeye Name: N-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methyleneamino]-3-(trifluoromethyl)aniline CAS Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-(trifluoromethyl)aniline IUPAC Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-(trifluoromethyl)aniline Traditional Name: [(4-allyloxy-3-chloro-5-methoxy-benzylidene)amino]-[3-(trifluoromethyl)phenyl]amine Formula: C18H16ClF3N2O2 MolecularWeight: 384.78005

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC2=CC=CC(=C2)C(F)(F)F)Cl)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC2=CC=CC(=C2)C(F)(F)F)Cl)OCC=C

InChI

InChI=1S/C18H16ClF3N2O2/c1-3-7-26-17-15(19)8-12(9-16(17)25-2)11-23-24-14-6-4-5-13(10-14)18(20,21)22/h3-6,8-11,24H,1,7H2,2H3