N-(3,4-dimethylphenyl)-3,4-dimethyl-N-[4-[(E)-3-thioxanthen-9-ylideneprop-1-enyl]phenyl]aniline

Systemtic Name: N-(3,4-dimethylphenyl)-3,4-dimethyl-N-[4-[(E)-3-thioxanthen-9-ylideneprop-1-enyl]phenyl]aniline Openeye Name: N-(3,4-dimethylphenyl)-3,4-dimethyl-N-[4-[(E)-3-thioxanthen-9-ylideneprop-1-enyl]phenyl]aniline CAS Name: N-(3,4-dimethylphenyl)-3,4-dimethyl-N-[4-[(E)-3-(9-thioxanthenylidene)prop-1-enyl]phenyl]aniline IUPAC Name: N-(3,4-dimethylphenyl)-3,4-dimethyl-N-[4-[(E)-3-thioxanthen-9-ylideneprop-1-enyl]phenyl]aniline Traditional Name: bis(3,4-dimethylphenyl)-[4-[(E)-3-thioxanthen-9-ylideneprop-1-enyl]phenyl]amine Formula: C38H33NS MolecularWeight: 535.74032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=CC=C(C=C2)C=CC=C3C4=CC=CC=C4SC5=CC=CC=C53)C6=CC(=C(C=C6)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=CC=C(C=C2)/C=C/C=C3C4=CC=CC=C4SC5=CC=CC=C53)C6=CC(=C(C=C6)C)C)C

InChI

InChI=1S/C38H33NS/c1-26-16-20-32(24-28(26)3)39(33-21-17-27(2)29(4)25-33)31-22-18-30(19-23-31)10-9-13-34-35-11-5-7-14-37(35)40-38-15-8-6-12-36(34)38/h5-25H,1-4H3/b10-9+