N-[(4-ethoxyphenyl)methyl]-4-[(Z)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)-phenyl-methyl]aniline

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-4-[(Z)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)-phenyl-methyl]aniline Openeye Name: N-[(4-ethoxyphenyl)methyl]-4-[(Z)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)-phenyl-methyl]aniline CAS Name: N-[(4-ethoxyphenyl)methyl]-4-[(Z)-(1-methyl-2-phenyl-3-indol-1-iumylidene)-phenylmethyl]aniline IUPAC Name: N-[(4-ethoxyphenyl)methyl]-4-[(Z)-(1-methyl-2-phenylindol-1-ium-3-ylidene)-phenylmethyl]aniline Traditional Name: (4-ethoxybenzyl)-[4-[(Z)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)-phenyl-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(=C3C4=CC=CC=C4[N+](=C3C5=CC=CC=C5)C)C6=CC=CC=C6

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC2=CC=C(C=C2)/C(=C\3/C4=CC=CC=C4[N+](=C3C5=CC=CC=C5)C)/C6=CC=CC=C6

InChI

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