2-[2-[(E)-2-(9-propylcarbazol-3-yl)ethenyl]chromen-4-ylidene]propanedinitrile

Systemtic Name: 2-[2-[(E)-2-(9-propylcarbazol-3-yl)ethenyl]chromen-4-ylidene]propanedinitrile Openeye Name: 2-[2-[(E)-2-(9-propylcarbazol-3-yl)vinyl]chromen-4-ylidene]propanedinitrile CAS Name: 2-[2-[(E)-2-(9-propyl-3-carbazolyl)ethenyl]-1-benzopyran-4-ylidene]propanedinitrile IUPAC Name: 2-[2-[(E)-2-(9-propylcarbazol-3-yl)ethenyl]chromen-4-ylidene]propanedinitrile Traditional Name: 2-[2-[(E)-2-(9-propylcarbazol-3-yl)vinyl]chromen-4-ylidene]malononitrile Formula: C29H21N3O MolecularWeight: 427.49654

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C=CC3=CC(=C(C#N)C#N)C4=CC=CC=C4O3)C5=CC=CC=C51

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)/C=C/C3=CC(=C(C#N)C#N)C4=CC=CC=C4O3)C5=CC=CC=C51

InChI

InChI=1S/C29H21N3O/c1-2-15-32-27-9-5-3-7-23(27)26-16-20(12-14-28(26)32)11-13-22-17-25(21(18-30)19-31)24-8-4-6-10-29(24)33-22/h3-14,16-17H,2,15H2,1H3/b13-11+