N-[(4-ethoxyphenyl)methyl]-4-[[4-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)cyclohexa-2,5-dien-1-ylidene]methyl]aniline

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-4-[[4-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)cyclohexa-2,5-dien-1-ylidene]methyl]aniline Openeye Name: N-[(4-ethoxyphenyl)methyl]-4-[[4-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)cyclohexa-2,5-dien-1-ylidene]methyl]aniline CAS Name: N-[(4-ethoxyphenyl)methyl]-4-[[4-(1-methyl-2-phenyl-3-indol-1-iumylidene)-1-cyclohexa-2,5-dienylidene]methyl]aniline IUPAC Name: N-[(4-ethoxyphenyl)methyl]-4-[[4-(1-methyl-2-phenylindol-1-ium-3-ylidene)cyclohexa-2,5-dien-1-ylidene]methyl]aniline Traditional Name: (4-ethoxybenzyl)-[4-[[4-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)cyclohexa-2,5-dien-1-ylidene]methyl]phenyl]amine Formula: C37H33N2O+ MolecularWeight: 521.67072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC2=CC=C(C=C2)C=C3C=CC(=C4C5=CC=CC=C5[N+](=C4C6=CC=CC=C6)C)C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC2=CC=C(C=C2)C=C3C=CC(=C4C5=CC=CC=C5[N+](=C4C6=CC=CC=C6)C)C=C3

InChI

InChI=1S/C37H32N2O/c1-3-40-33-23-17-29(18-24-33)26-38-32-21-15-28(16-22-32)25-27-13-19-30(20-14-27)36-34-11-7-8-12-35(34)39(2)37(36)31-9-5-4-6-10-31/h4-25H,3,26H2,1-2H3/p+1