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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h4-6,17H,1-3H3,(H,18,19)