N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-(trifluoromethyl)benzamide Openeye Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-(trifluoromethyl)benzamide CAS Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-3-(trifluoromethyl)benzamide IUPAC Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-3-(trifluoromethyl)benzamide Traditional Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-(trifluoromethyl)benzamide Formula: C18H15F3N2O MolecularWeight: 332.31971

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)C2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/NC(=O)C2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C18H15F3N2O/c1-13(10-14-6-3-2-4-7-14)12-22-23-17(24)15-8-5-9-16(11-15)18(19,20)21/h2-12H,1H3,(H,23,24)/b13-10+,22-12+