(3Z)-2-cyclohexa-2,5-dien-1-ylidene-3-[[2-(2-methyl-1H-indol-3-yl)phenyl]methylidene]cyclohexan-1-amine

Systemtic Name: (3Z)-2-cyclohexa-2,5-dien-1-ylidene-3-[[2-(2-methyl-1H-indol-3-yl)phenyl]methylidene]cyclohexan-1-amine Openeye Name: (3Z)-2-cyclohexa-2,5-dien-1-ylidene-3-[[2-(2-methyl-1H-indol-3-yl)phenyl]methylene]cyclohexanamine CAS Name: (3Z)-2-(1-cyclohexa-2,5-dienylidene)-3-[[2-(2-methyl-1H-indol-3-yl)phenyl]methylidene]-1-cyclohexanamine IUPAC Name: (3Z)-2-cyclohexa-2,5-dien-1-ylidene-3-[[2-(2-methyl-1H-indol-3-yl)phenyl]methylidene]cyclohexan-1-amine Traditional Name: [(3Z)-2-cyclohexa-2,5-dien-1-ylidene-3-[2-(2-methyl-1H-indol-3-yl)benzylidene]cyclohexyl]amine Formula: C28H28N2 MolecularWeight: 392.53532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CC=CC=C3C=C4CCCC(C4=C5C=CCC=C5)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CC=CC=C3/C=C\4/CCCC(C4=C5C=CCC=C5)N

InChI

InChI=1S/C28H28N2/c1-19-27(24-15-7-8-17-26(24)30-19)23-14-6-5-12-21(23)18-22-13-9-16-25(29)28(22)20-10-3-2-4-11-20/h3-8,10-12,14-15,17-18,25,30H,2,9,13,16,29H2,1H3/b22-18-