3-[(4-methoxyphenyl)-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]amino]propanamide Openeye Name: 3-(N-[2-(allylamino)-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-oxo-2-(prop-2-enylamino)ethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-oxo-2-(prop-2-enylamino)ethyl]anilino)propanamide Traditional Name: 3-(N-[2-(allylamino)-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NCC=C

InChI

InChI=1S/C15H21N3O3/c1-3-9-17-15(20)11-18(10-8-14(16)19)12-4-6-13(21-2)7-5-12/h3-7H,1,8-11H2,2H3,(H2,16,19)(H,17,20)