2-[1-[(E)-1-(2,4-diethoxyphenyl)-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile

Systemtic Name: 2-[1-[(E)-1-(2,4-diethoxyphenyl)-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile Openeye Name: 2-[1-[(E)-1-benzoyl-2-(2,4-diethoxyphenyl)vinyl]-2-pyridylidene]propanedinitrile CAS Name: 2-[1-[(E)-1-(2,4-diethoxyphenyl)-3-oxo-3-phenylprop-1-en-2-yl]-2-pyridinylidene]propanedinitrile IUPAC Name: 2-[1-[(E)-1-(2,4-diethoxyphenyl)-3-oxo-3-phenylprop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile Traditional Name: 2-[1-[(E)-1-benzoyl-2-(2,4-diethoxyphenyl)vinyl]-2-pyridylidene]malononitrile Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C=C(C(=O)C2=CC=CC=C2)N3C=CC=CC3=C(C#N)C#N)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)/C=C(\C(=O)C2=CC=CC=C2)/N3C=CC=CC3=C(C#N)C#N)OCC

InChI

InChI=1S/C27H23N3O3/c1-3-32-23-14-13-21(26(17-23)33-4-2)16-25(27(31)20-10-6-5-7-11-20)30-15-9-8-12-24(30)22(18-28)19-29/h5-17H,3-4H2,1-2H3/b25-16+