4-[(E)-(4-aminophenyl)-(2,3-diphenyl-4-phenylimino-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-aniline

Systemtic Name: 4-[(E)-(4-aminophenyl)-(2,3-diphenyl-4-phenylimino-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-aniline Openeye Name: 4-[(E)-(4-aminophenyl)-(2,3-diphenyl-4-phenylimino-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-aniline CAS Name: 4-[(E)-(4-aminophenyl)-(2,3-diphenyl-4-phenylimino-1-cyclohexa-2,5-dienylidene)methyl]-2-methylaniline IUPAC Name: 4-[(E)-(4-aminophenyl)-(2,3-diphenyl-4-phenyliminocyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline Traditional Name: [4-[(E)-(4-amino-3-methyl-phenyl)-(2,3-diphenyl-4-phenylimino-cyclohexa-2,5-dien-1-ylidene)methyl]phenyl]amine Formula: C38H31N3 MolecularWeight: 529.67284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=C2C=CC(=NC3=CC=CC=C3)C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)N)N

Isomeric SMILES

CC1=C(C=CC(=C1)/C(=C/2\C=CC(=NC3=CC=CC=C3)C(=C2C4=CC=CC=C4)C5=CC=CC=C5)/C6=CC=C(C=C6)N)N

InChI

InChI=1S/C38H31N3/c1-26-25-30(19-23-34(26)40)36(29-17-20-31(39)21-18-29)33-22-24-35(41-32-15-9-4-10-16-32)38(28-13-7-3-8-14-28)37(33)27-11-5-2-6-12-27/h2-25H,39-40H2,1H3/b36-33+,41-35?