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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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