methyl 2-diazenyl-3-[(4-methoxyphenyl)-pent-4-enyl-amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 2-diazenyl-3-[(4-methoxyphenyl)-pent-4-enyl-amino]-3-oxidanylidene-propanoate Openeye Name: methyl 2-diazenyl-3-(4-methoxy-N-pent-4-enyl-anilino)-3-oxo-propanoate CAS Name: 2-diazenyl-3-(4-methoxy-N-pent-4-enylanilino)-3-oxopropanoic acid methyl ester IUPAC Name: methyl 2-diazenyl-3-(4-methoxy-N-pent-4-enylanilino)-3-oxopropanoate Traditional Name: 2-diazenyl-3-keto-3-(4-methoxy-N-pent-4-enyl-anilino)propionic acid methyl ester Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4/c1-4-5-6-11-19(12-7-9-13(22-2)10-8-12)15(20)14(18-17)16(21)23-3/h4,7-10,14,17H,1,5-6,11H2,2-3H3