methyl 3-[(4-methoxyphenyl)-pent-4-enyl-amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[(4-methoxyphenyl)-pent-4-enyl-amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-(4-methoxy-N-pent-4-enyl-anilino)-3-oxo-propanoate CAS Name: 3-(4-methoxy-N-pent-4-enylanilino)-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-(4-methoxy-N-pent-4-enylanilino)-3-oxopropanoate Traditional Name: 3-keto-3-(4-methoxy-N-pent-4-enyl-anilino)propionic acid methyl ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCCC=C)C(=O)CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(CCCC=C)C(=O)CC(=O)OC

InChI

InChI=1S/C16H21NO4/c1-4-5-6-11-17(15(18)12-16(19)21-3)13-7-9-14(20-2)10-8-13/h4,7-10H,1,5-6,11-12H2,2-3H3