(3E,5Z,7Z)-7-(1,3,3-trimethylindol-2-ylidene)hepta-3,5-dien-2-imine

Systemtic Name: (3E,5Z,7Z)-7-(1,3,3-trimethylindol-2-ylidene)hepta-3,5-dien-2-imine Openeye Name: (3E,5Z,7Z)-7-(1,3,3-trimethylindolin-2-ylidene)hepta-3,5-dien-2-imine CAS Name: (3E,5Z,7Z)-7-(1,3,3-trimethyl-2-indolylidene)-2-hepta-3,5-dienimine IUPAC Name: (3E,5Z,7Z)-7-(1,3,3-trimethylindol-2-ylidene)hepta-3,5-dien-2-imine Traditional Name: [(2E,4Z,6Z)-1-methyl-6-(1,3,3-trimethylindolin-2-ylidene)hexa-2,4-dienylidene]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C=CC=CC=C1C(C2=CC=CC=C2N1C)(C)C

Isomeric SMILES

CC(=N)/C=C/C=C\C=C/1\C(C2=CC=CC=C2N1C)(C)C

InChI

InChI=1S/C18H22N2/c1-14(19)10-6-5-7-13-17-18(2,3)15-11-8-9-12-16(15)20(17)4/h5-13,19H,1-4H3/b7-5-,10-6+,17-13-,19-14?