N-[4-[(3,4-dimethylphenyl)diazenyl]-2,3-dimethyl-phenyl]prop-2-enamide

Systemtic Name: N-[4-[(3,4-dimethylphenyl)diazenyl]-2,3-dimethyl-phenyl]prop-2-enamide Openeye Name: N-[4-(3,4-dimethylphenyl)azo-2,3-dimethyl-phenyl]prop-2-enamide CAS Name: N-[4-(3,4-dimethylphenyl)azo-2,3-dimethylphenyl]-2-propenamide IUPAC Name: N-[4-[(3,4-dimethylphenyl)diazenyl]-2,3-dimethylphenyl]prop-2-enamide Traditional Name: N-[4-(3,4-dimethylphenyl)azo-2,3-dimethyl-phenyl]acrylamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-6-19(23)20-17-9-10-18(15(5)14(17)4)22-21-16-8-7-12(2)13(3)11-16/h6-11H,1H2,2-5H3,(H,20,23)