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

Systemtic Name: 2-[2-[(Z)-1-(dibutylamino)-2-phenyl-ethenyl]-6-methyl-pyran-4-ylidene]propanedinitrile Openeye Name: 2-[2-[(Z)-1-(dibutylamino)-2-phenyl-vinyl]-6-methyl-pyran-4-ylidene]propanedinitrile CAS Name: 2-[2-[(Z)-1-(dibutylamino)-2-phenylethenyl]-6-methyl-4-pyranylidene]propanedinitrile IUPAC Name: 2-[2-[(Z)-1-(dibutylamino)-2-phenylethenyl]-6-methylpyran-4-ylidene]propanedinitrile Traditional Name: 2-[2-[(Z)-1-(dibutylamino)-2-phenyl-vinyl]-6-methyl-pyran-4-ylidene]malononitrile Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=CC1=CC=CC=C1)C2=CC(=C(C#N)C#N)C=C(O2)C

Isomeric SMILES

CCCCN(CCCC)/C(=C\C1=CC=CC=C1)/C2=CC(=C(C#N)C#N)C=C(O2)C

InChI

InChI=1S/C25H29N3O/c1-4-6-13-28(14-7-5-2)24(16-21-11-9-8-10-12-21)25-17-22(15-20(3)29-25)23(18-26)19-27/h8-12,15-17H,4-7,13-14H2,1-3H3/b24-16-