3-ethyl-N-[5-methoxy-4-(methyldiazenyl)cyclohexa-2,4-dien-1-yl]-5-methyl-aniline

Systemtic Name: 3-ethyl-N-[5-methoxy-4-(methyldiazenyl)cyclohexa-2,4-dien-1-yl]-5-methyl-aniline Openeye Name: 3-ethyl-N-(5-methoxy-4-methylazo-cyclohexa-2,4-dien-1-yl)-5-methyl-aniline CAS Name: 3-ethyl-N-(5-methoxy-4-methylazo-1-cyclohexa-2,4-dienyl)-5-methylaniline IUPAC Name: 3-ethyl-N-[5-methoxy-4-(methyldiazenyl)cyclohexa-2,4-dien-1-yl]-5-methylaniline Traditional Name: (3-ethyl-5-methyl-phenyl)-(5-methoxy-4-methylazo-cyclohexa-2,4-dien-1-yl)amine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C)NC2CC(=C(C=C2)N=NC)OC

Isomeric SMILES

CCC1=CC(=CC(=C1)C)NC2CC(=C(C=C2)N=NC)OC

InChI

InChI=1S/C17H23N3O/c1-5-13-8-12(2)9-15(10-13)19-14-6-7-16(20-18-3)17(11-14)21-4/h6-10,14,19H,5,11H2,1-4H3