3-(2,2-dicyanoethenylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 3-(2,2-dicyanoethenylamino)-N-(1-phenylethyl)benzamide Openeye Name: 3-(2,2-dicyanovinylamino)-N-(1-phenylethyl)benzamide CAS Name: 3-(2,2-dicyanoethenylamino)-N-(1-phenylethyl)benzamide IUPAC Name: 3-(2,2-dicyanoethenylamino)-N-(1-phenylethyl)benzamide Traditional Name: 3-(2,2-dicyanovinylamino)-N-(1-phenylethyl)benzamide Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC=C(C#N)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC=C(C#N)C#N

InChI

InChI=1S/C19H16N4O/c1-14(16-6-3-2-4-7-16)23-19(24)17-8-5-9-18(10-17)22-13-15(11-20)12-21/h2-10,13-14,22H,1H3,(H,23,24)