2-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]-N-prop-2-enyl-propanamide

Systemtic Name: 2-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[4-(2-amino-2-oxo-ethoxy)anilino]propanamide CAS Name: 2-[4-(2-amino-2-oxoethoxy)anilino]-N-prop-2-enylpropanamide IUPAC Name: 2-[4-(2-amino-2-oxoethoxy)anilino]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[4-(2-amino-2-keto-ethoxy)anilino]propionamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)NC1=CC=C(C=C1)OCC(=O)N

Isomeric SMILES

CC(C(=O)NCC=C)NC1=CC=C(C=C1)OCC(=O)N

InChI

InChI=1S/C14H19N3O3/c1-3-8-16-14(19)10(2)17-11-4-6-12(7-5-11)20-9-13(15)18/h3-7,10,17H,1,8-9H2,2H3,(H2,15,18)(H,16,19)