2-[bis(prop-2-enyl)amino]-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-[bis(prop-2-enyl)amino]-N-(4-cyanophenyl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(diallylamino)acetamide CAS Name: 2-[bis(prop-2-enyl)amino]-N-(4-cyanophenyl)acetamide IUPAC Name: 2-[bis(prop-2-enyl)amino]-N-(4-cyanophenyl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(diallylamino)acetamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC(=O)NC1=CC=C(C=C1)C#N

Isomeric SMILES

C=CCN(CC=C)CC(=O)NC1=CC=C(C=C1)C#N

InChI

InChI=1S/C15H17N3O/c1-3-9-18(10-4-2)12-15(19)17-14-7-5-13(11-16)6-8-14/h3-8H,1-2,9-10,12H2,(H,17,19)