4-oxidanylidene-1-phenyl-3,5-bis[(4-propoxyphenyl)methylidene]cyclohexane-1-carbonitrile

Systemtic Name: 4-oxidanylidene-1-phenyl-3,5-bis[(4-propoxyphenyl)methylidene]cyclohexane-1-carbonitrile Openeye Name: 4-oxo-1-phenyl-3,5-bis[(4-propoxyphenyl)methylene]cyclohexanecarbonitrile CAS Name: 4-oxo-1-phenyl-3,5-bis[(4-propoxyphenyl)methylidene]-1-cyclohexanecarbonitrile IUPAC Name: 4-oxo-1-phenyl-3,5-bis[(4-propoxyphenyl)methylidene]cyclohexane-1-carbonitrile Traditional Name: 4-keto-1-phenyl-3,5-bis(4-propoxybenzylidene)cyclohexanecarbonitrile Formula: C33H33NO3 MolecularWeight: 491.62002

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2CC(CC(=CC3=CC=C(C=C3)OCCC)C2=O)(C#N)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=C2CC(CC(=CC3=CC=C(C=C3)OCCC)C2=O)(C#N)C4=CC=CC=C4

InChI

InChI=1S/C33H33NO3/c1-3-18-36-30-14-10-25(11-15-30)20-27-22-33(24-34,29-8-6-5-7-9-29)23-28(32(27)35)21-26-12-16-31(17-13-26)37-19-4-2/h5-17,20-21H,3-4,18-19,22-23H2,1-2H3