4-[(4-azanyl-3-methyl-phenyl)-(6-methyliminocyclohexa-2,4-dien-1-ylidene)methyl]-2-methyl-aniline

Systemtic Name: 4-[(4-azanyl-3-methyl-phenyl)-(6-methyliminocyclohexa-2,4-dien-1-ylidene)methyl]-2-methyl-aniline Openeye Name: 4-[(4-amino-3-methyl-phenyl)-(6-methyliminocyclohexa-2,4-dien-1-ylidene)methyl]-2-methyl-aniline CAS Name: 4-[(4-amino-3-methylphenyl)-(6-methylimino-1-cyclohexa-2,4-dienylidene)methyl]-2-methylaniline IUPAC Name: 4-[(4-amino-3-methylphenyl)-(6-methyliminocyclohexa-2,4-dien-1-ylidene)methyl]-2-methylaniline Traditional Name: [4-[(4-amino-3-methyl-phenyl)-(6-methyliminocyclohexa-2,4-dien-1-ylidene)methyl]-2-methyl-phenyl]amine Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=C2C=CC=CC2=NC)C3=CC(=C(C=C3)N)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=C2C=CC=CC2=NC)C3=CC(=C(C=C3)N)C)N

InChI

InChI=1S/C22H23N3/c1-14-12-16(8-10-19(14)23)22(17-9-11-20(24)15(2)13-17)18-6-4-5-7-21(18)25-3/h4-13H,23-24H2,1-3H3