2-[[[4-[(4-methylphenyl)diazenyl]phenyl]amino]methylidene]cycloheptan-1-one

Systemtic Name: 2-[[[4-[(4-methylphenyl)diazenyl]phenyl]amino]methylidene]cycloheptan-1-one Openeye Name: 2-[[4-(p-tolylazo)anilino]methylene]cycloheptanone CAS Name: 2-[[4-(4-methylphenyl)azoanilino]methylidene]-1-cycloheptanone IUPAC Name: 2-[[4-[(4-methylphenyl)diazenyl]anilino]methylidene]cycloheptan-1-one Traditional Name: 2-[[4-(p-tolylazo)anilino]methylene]cycloheptanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC=C3CCCCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC=C3CCCCCC3=O

InChI

InChI=1S/C21H23N3O/c1-16-7-9-19(10-8-16)23-24-20-13-11-18(12-14-20)22-15-17-5-3-2-4-6-21(17)25/h7-15,22H,2-6H2,1H3