(E)-3-(2-methoxyphenyl)-N-(4-phenyldiazenylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-(4-phenyldiazenylphenyl)prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-(4-phenylazophenyl)prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-(4-phenyldiazenylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-(4-phenyldiazenylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-(4-phenylazophenyl)acrylamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O2/c1-27-21-10-6-5-7-17(21)11-16-22(26)23-18-12-14-20(15-13-18)25-24-19-8-3-2-4-9-19/h2-16H,1H3,(H,23,26)/b16-11+,25-24?