2-azanyl-N-(4-cyanophenyl)-N-prop-2-enyl-propanamide

Systemtic Name: 2-azanyl-N-(4-cyanophenyl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-amino-N-(4-cyanophenyl)propanamide CAS Name: 2-amino-N-(4-cyanophenyl)-N-prop-2-enylpropanamide IUPAC Name: 2-amino-N-(4-cyanophenyl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-amino-N-(4-cyanophenyl)propionamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O/c1-3-8-16(13(17)10(2)15)12-6-4-11(9-14)5-7-12/h3-7,10H,1,8,15H2,2H3