N-[3-(3,3-dicyanoprop-1-en-2-ylamino)-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-(3,3-dicyanoprop-1-en-2-ylamino)-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[1-(dicyanomethyl)vinylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-(3,3-dicyanoprop-1-en-2-ylamino)-4-methoxyphenyl]acetamide IUPAC Name: N-[3-(3,3-dicyanoprop-1-en-2-ylamino)-4-methoxyphenyl]acetamide Traditional Name: N-[3-[1-(dicyanomethyl)vinylamino]-4-methoxy-phenyl]acetamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=C)C(C#N)C#N

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=C)C(C#N)C#N

InChI

InChI=1S/C14H14N4O2/c1-9(11(7-15)8-16)17-13-6-12(18-10(2)19)4-5-14(13)20-3/h4-6,11,17H,1H2,2-3H3,(H,18,19)