4-[(4-aminophenyl)-(2,3,5,6-tetramethyl-4-methylimino-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-aniline

Systemtic Name: 4-[(4-aminophenyl)-(2,3,5,6-tetramethyl-4-methylimino-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-aniline Openeye Name: 4-[(4-aminophenyl)-(2,3,5,6-tetramethyl-4-methylimino-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-aniline CAS Name: 4-[(4-aminophenyl)-(2,3,5,6-tetramethyl-4-methylimino-1-cyclohexa-2,5-dienylidene)methyl]-2-methylaniline IUPAC Name: 4-[(4-aminophenyl)-(2,3,5,6-tetramethyl-4-methyliminocyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline Traditional Name: [4-[(4-amino-3-methyl-phenyl)-(2,3,5,6-tetramethyl-4-methylimino-cyclohexa-2,5-dien-1-ylidene)methyl]phenyl]amine Formula: C25H29N3 MolecularWeight: 371.51786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=C2C(=C(C(=NC)C(=C2C)C)C)C)C3=CC=C(C=C3)N)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=C2C(=C(C(=NC)C(=C2C)C)C)C)C3=CC=C(C=C3)N)N

InChI

InChI=1S/C25H29N3/c1-14-13-20(9-12-22(14)27)24(19-7-10-21(26)11-8-19)23-15(2)17(4)25(28-6)18(5)16(23)3/h7-13H,26-27H2,1-6H3