cyclohexane; 2-[2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-6-methyl-pyran-4-ylidene]propanedinitrile

Systemtic Name: cyclohexane; 2-[2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-6-methyl-pyran-4-ylidene]propanedinitrile Openeye Name: cyclohexane; 2-[2-[(E)-2-(4-dimethylaminophenyl)vinyl]-6-methyl-pyran-4-ylidene]propanedinitrile CAS Name: cyclohexane; 2-[2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-6-methyl-4-pyranylidene]propanedinitrile IUPAC Name: cyclohexane; 2-[2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-6-methylpyran-4-ylidene]propanedinitrile Traditional Name: cyclohexane; 2-[2-[(E)-2-(4-dimethylaminophenyl)vinyl]-6-methyl-pyran-4-ylidene]malononitrile Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C.C1CCCCC1

Isomeric SMILES

CC1=CC(=C(C#N)C#N)C=C(O1)/C=C/C2=CC=C(C=C2)N(C)C.C1CCCCC1

InChI

InChI=1S/C19H17N3O.C6H12/c1-14-10-16(17(12-20)13-21)11-19(23-14)9-6-15-4-7-18(8-5-15)22(2)3;1-2-4-6-5-3-1/h4-11H,1-3H3;1-6H2/b9-6+;