3-[1,2-dimethyl-3-[(3E)-3-(phenylmethylidene)cyclohexa-1,4-dien-1-yl]carbazol-9-yl]propanenitrile

Systemtic Name: 3-[1,2-dimethyl-3-[(3E)-3-(phenylmethylidene)cyclohexa-1,4-dien-1-yl]carbazol-9-yl]propanenitrile Openeye Name: 3-[3-[(3E)-3-benzylidenecyclohexa-1,4-dien-1-yl]-1,2-dimethyl-carbazol-9-yl]propanenitrile CAS Name: 3-[1,2-dimethyl-3-[(3E)-3-(phenylmethylene)-1-cyclohexa-1,4-dienyl]-9-carbazolyl]propanenitrile IUPAC Name: 3-[3-[(3E)-3-benzylidenecyclohexa-1,4-dien-1-yl]-1,2-dimethylcarbazol-9-yl]propanenitrile Traditional Name: 3-[3-[(3E)-3-benzalcyclohexa-1,4-dien-1-yl]-1,2-dimethyl-carbazol-9-yl]propionitrile Formula: C30H26N2 MolecularWeight: 414.54084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=CC=CC=C3N(C2=C1C)CCC#N)C4=CC(=CC5=CC=CC=C5)C=CC4

Isomeric SMILES

CC1=C(C=C2C3=CC=CC=C3N(C2=C1C)CCC#N)C4=C/C(=C/C5=CC=CC=C5)/C=CC4

InChI

InChI=1S/C30H26N2/c1-21-22(2)30-28(26-14-6-7-15-29(26)32(30)17-9-16-31)20-27(21)25-13-8-12-24(19-25)18-23-10-4-3-5-11-23/h3-8,10-12,14-15,18-20H,9,13,17H2,1-2H3/b24-18+