(6E)-6-(2-oxidanylidenenaphthalen-1-ylidene)-4-(2,3,4-trimethoxyphenyl)-1H-pyridine-3-carbonitrile

Systemtic Name: (6E)-6-(2-oxidanylidenenaphthalen-1-ylidene)-4-(2,3,4-trimethoxyphenyl)-1H-pyridine-3-carbonitrile Openeye Name: (6E)-6-(2-oxo-1-naphthylidene)-4-(2,3,4-trimethoxyphenyl)-1H-pyridine-3-carbonitrile CAS Name: (6E)-6-(2-oxo-1-naphthalenylidene)-4-(2,3,4-trimethoxyphenyl)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-6-(2-oxonaphthalen-1-ylidene)-4-(2,3,4-trimethoxyphenyl)-1H-pyridine-3-carbonitrile Traditional Name: (6E)-6-(2-keto-1-naphthylidene)-4-(2,3,4-trimethoxyphenyl)-1H-pyridine-3-carbonitrile Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=CC(=C3C(=O)C=CC4=CC=CC=C43)NC=C2C#N)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=C/C(=C/3\C(=O)C=CC4=CC=CC=C43)/NC=C2C#N)OC)OC

InChI

InChI=1S/C25H20N2O4/c1-29-22-11-9-18(24(30-2)25(22)31-3)19-12-20(27-14-16(19)13-26)23-17-7-5-4-6-15(17)8-10-21(23)28/h4-12,14,27H,1-3H3/b23-20+