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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=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/c1-27-21-9-5-6-17(16-21)10-15-22(26)23-18-11-13-20(14-12-18)25-24-19-7-3-2-4-8-19/h2-16H,1H3,(H,23,26)/b15-10+,25-24?