N-[3-(2,2-dicyanoethenylamino)phenyl]butanamide

Systemtic Name: N-[3-(2,2-dicyanoethenylamino)phenyl]butanamide Openeye Name: N-[3-(2,2-dicyanovinylamino)phenyl]butanamide CAS Name: N-[3-(2,2-dicyanoethenylamino)phenyl]butanamide IUPAC Name: N-[3-(2,2-dicyanoethenylamino)phenyl]butanamide Traditional Name: N-[3-(2,2-dicyanovinylamino)phenyl]butyramide Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O/c1-2-4-14(19)18-13-6-3-5-12(7-13)17-10-11(8-15)9-16/h3,5-7,10,17H,2,4H2,1H3,(H,18,19)