2-[2-[(Z)-1-(dioctylamino)-2-phenyl-ethenyl]-6-methyl-pyran-4-ylidene]propanedinitrile

Systemtic Name: 2-[2-[(Z)-1-(dioctylamino)-2-phenyl-ethenyl]-6-methyl-pyran-4-ylidene]propanedinitrile Openeye Name: 2-[2-[(Z)-1-(dioctylamino)-2-phenyl-vinyl]-6-methyl-pyran-4-ylidene]propanedinitrile CAS Name: 2-[2-[(Z)-1-(dioctylamino)-2-phenylethenyl]-6-methyl-4-pyranylidene]propanedinitrile IUPAC Name: 2-[2-[(Z)-1-(dioctylamino)-2-phenylethenyl]-6-methylpyran-4-ylidene]propanedinitrile Traditional Name: 2-[2-[(Z)-1-(dioctylamino)-2-phenyl-vinyl]-6-methyl-pyran-4-ylidene]malononitrile Formula: C33H45N3O MolecularWeight: 499.7299

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)C(=CC1=CC=CC=C1)C2=CC(=C(C#N)C#N)C=C(O2)C

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)/C(=C\C1=CC=CC=C1)/C2=CC(=C(C#N)C#N)C=C(O2)C

InChI

InChI=1S/C33H45N3O/c1-4-6-8-10-12-17-21-36(22-18-13-11-9-7-5-2)32(24-29-19-15-14-16-20-29)33-25-30(23-28(3)37-33)31(26-34)27-35/h14-16,19-20,23-25H,4-13,17-18,21-22H2,1-3H3/b32-24-