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

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(3-cyanophenyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(3-cyanophenyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(3-cyanophenyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(3-cyanophenyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(3-cyanophenyl)acrylamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O3/c1-24-18-12-14(5-7-17(18)25-10-9-20)6-8-19(23)22-16-4-2-3-15(11-16)13-21/h2-8,11-12H,10H2,1H3,(H,22,23)/b8-6+