2-oxidanylidene-1-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile

Systemtic Name: 2-oxidanylidene-1-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile Openeye Name: 2-oxo-1-[[(E)-(2-oxo-1-naphthylidene)methyl]amino]-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile CAS Name: 2-oxo-1-[[(E)-(2-oxo-1-naphthalenylidene)methyl]amino]-6-phenyl-4-(trifluoromethyl)-3-pyridinecarbonitrile IUPAC Name: 2-oxo-1-[[(E)-(2-oxonaphthalen-1-ylidene)methyl]amino]-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile Traditional Name: 2-keto-1-[[(E)-(2-keto-1-naphthylidene)methyl]amino]-6-phenyl-4-(trifluoromethyl)nicotinonitrile Formula: C24H14F3N3O2 MolecularWeight: 433.38207

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C(=O)N2NC=C3C(=O)C=CC4=CC=CC=C43)C#N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=O)N2N/C=C\3/C(=O)C=CC4=CC=CC=C43)C#N)C(F)(F)F

InChI

InChI=1S/C24H14F3N3O2/c25-24(26,27)20-12-21(16-7-2-1-3-8-16)30(23(32)18(20)13-28)29-14-19-17-9-5-4-6-15(17)10-11-22(19)31/h1-12,14,29H/b19-14+