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(5Z)-4-methyl-2,6-bis(oxidanylidene)-1-phenethyl-5-[(5-phenylfuran-2-yl)methylidene]pyridine-3-carbonitrile

(5Z)-4-methyl-2,6-bis(oxidanylidene)-1-phenethyl-5-[(5-phenylfuran-2-yl)methylidene]pyridine-3-carbonitrile

Systemtic Name:(5Z)-4-methyl-2,6-bis(oxidanylidene)-1-phenethyl-5-[(5-phenylfuran-2-yl)methylidene]pyridine-3-carbonitrile
Openeye Name:(5Z)-4-methyl-2,6-dioxo-1-phenethyl-5-[(5-phenyl-2-furyl)methylene]pyridine-3-carbonitrile
CAS Name:(5Z)-4-methyl-2,6-dioxo-1-phenethyl-5-[(5-phenyl-2-furanyl)methylidene]-3-pyridinecarbonitrile
IUPAC Name:(5Z)-4-methyl-2,6-dioxo-1-phenethyl-5-[(5-phenylfuran-2-yl)methylidene]pyridine-3-carbonitrile
Traditional Name:(5Z)-2,6-diketo-4-methyl-1-phenethyl-5-[(5-phenyl-2-furyl)methylene]nicotinonitrile
Formula: C26H20N2O3
MolecularWeight: 408.4486
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CC2=CC=C(O2)C3=CC=CC=C3)CCC4=CC=CC=C4)C#N


Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=C\C2=CC=C(O2)C3=CC=CC=C3)CCC4=CC=CC=C4)C#N


InChI

InChI=1S/C26H20N2O3/c1-18-22(16-21-12-13-24(31-21)20-10-6-3-7-11-20)25(29)28(26(30)23(18)17-27)15-14-19-8-4-2-5-9-19/h2-13,16H,14-15H2,1H3/b22-16-


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