N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(Z)-(3-methyl-1-phenylbutylidene)amino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-(3-methyl-1-phenylbutylidene)amino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(Z)-(3-methyl-1-phenyl-butylidene)amino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C18H18F3N3O2 MolecularWeight: 365.34963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC(C)C/C(=N/NC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])/C2=CC=CC=C2

InChI

InChI=1S/C18H18F3N3O2/c1-12(2)10-16(13-6-4-3-5-7-13)23-22-15-9-8-14(18(19,20)21)11-17(15)24(25)26/h3-9,11-12,22H,10H2,1-2H3/b23-16-