(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(4-phenyldiazenylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(4-phenyldiazenylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(4-phenylazophenyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(4-phenyldiazenylphenyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(4-phenyldiazenylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(4-phenylazophenyl)acrylamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O3/c1-30-23-17-18(7-13-22(23)31-16-15-25)8-14-24(29)26-19-9-11-21(12-10-19)28-27-20-5-3-2-4-6-20/h2-14,17H,16H2,1H3,(H,26,29)/b14-8+,28-27?