N-[3-[(3,4-dimethylphenyl)carbonylamino]-4-phenyldiazenyl-phenyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[3-[(3,4-dimethylphenyl)carbonylamino]-4-phenyldiazenyl-phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[3-[(3,4-dimethylbenzoyl)amino]-4-phenylazo-phenyl]-3,4-dimethyl-benzamide CAS Name: N-[3-[[(3,4-dimethylphenyl)-oxomethyl]amino]-4-phenyldiazenylphenyl]-3,4-dimethylbenzamide IUPAC Name: N-[3-[(3,4-dimethylbenzoyl)amino]-4-phenyldiazenylphenyl]-3,4-dimethylbenzamide Traditional Name: N-[3-[(3,4-dimethylbenzoyl)amino]-4-phenylazo-phenyl]-3,4-dimethyl-benzamide Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4)C)C)C

InChI

InChI=1S/C30H28N4O2/c1-19-10-12-23(16-21(19)3)29(35)31-26-14-15-27(34-33-25-8-6-5-7-9-25)28(18-26)32-30(36)24-13-11-20(2)22(4)17-24/h5-18H,1-4H3,(H,31,35)(H,32,36)