N-[(E)-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-2-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-2-(trifluoromethyl)aniline Openeye Name: N-[(E)-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-(trifluoromethyl)aniline CAS Name: N-[(E)-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-2-(trifluoromethyl)aniline IUPAC Name: N-[(E)-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-2-(trifluoromethyl)aniline Traditional Name: [(E)-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-[2-(trifluoromethyl)phenyl]amine Formula: C17H18F3N3 MolecularWeight: 321.34013

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=NNC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=N/NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C17H18F3N3/c1-11-9-13(12(2)23(11)14-7-8-14)10-21-22-16-6-4-3-5-15(16)17(18,19)20/h3-6,9-10,14,22H,7-8H2,1-2H3/b21-10+