2-[4-[anthracen-9-yl-(4-methoxyphenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]propanedinitrile

Systemtic Name: 2-[4-[anthracen-9-yl-(4-methoxyphenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]propanedinitrile Openeye Name: 2-[4-[9-anthryl-(4-methoxyphenyl)methylene]cyclohexa-2,5-dien-1-ylidene]propanedinitrile CAS Name: 2-[4-[9-anthracenyl-(4-methoxyphenyl)methylidene]-1-cyclohexa-2,5-dienylidene]propanedinitrile IUPAC Name: 2-[4-[anthracen-9-yl-(4-methoxyphenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]propanedinitrile Traditional Name: 2-[4-[9-anthryl-(4-methoxyphenyl)methylene]cyclohexa-2,5-dien-1-ylidene]malononitrile Formula: C31H20N2O MolecularWeight: 436.5033

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C=CC(=C(C#N)C#N)C=C2)C3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

COC1=CC=C(C=C1)C(=C2C=CC(=C(C#N)C#N)C=C2)C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C31H20N2O/c1-34-27-16-14-23(15-17-27)30(22-12-10-21(11-13-22)26(19-32)20-33)31-28-8-4-2-6-24(28)18-25-7-3-5-9-29(25)31/h2-18H,1H3