2-[2-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]chromen-4-ylidene]propanedinitrile

Systemtic Name: 2-[2-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]chromen-4-ylidene]propanedinitrile Openeye Name: 2-[2-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]chromen-4-ylidene]propanedinitrile CAS Name: 2-[2-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]-1-benzopyran-4-ylidene]propanedinitrile IUPAC Name: 2-[2-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]chromen-4-ylidene]propanedinitrile Traditional Name: 2-[2-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]chromen-4-ylidene]malononitrile Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC=CC2=CC(=C(C#N)C#N)C3=CC=CC=C3O2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C=C/C2=CC(=C(C#N)C#N)C3=CC=CC=C3O2

InChI

InChI=1S/C24H19N3O/c1-27(2)20-13-11-18(12-14-20)7-3-4-8-21-15-23(19(16-25)17-26)22-9-5-6-10-24(22)28-21/h3-15H,1-2H3/b7-3+,8-4+