(E)-1-[4-(4-chloranyl-2-methyl-phenoxy)butanoyloxy]-3-ethanimidoyl-4-oxidanylidene-pent-2-en-2-olate

Systemtic Name: (E)-1-[4-(4-chloranyl-2-methyl-phenoxy)butanoyloxy]-3-ethanimidoyl-4-oxidanylidene-pent-2-en-2-olate Openeye Name: (E)-3-acetyl-1-[4-(4-chloro-2-methyl-phenoxy)butanoyloxy]-4-imino-pent-2-en-2-olate CAS Name: (E)-3-acetyl-1-[4-(4-chloro-2-methylphenoxy)-1-oxobutoxy]-4-imino-2-penten-2-olate IUPAC Name: (E)-3-acetyl-1-[4-(4-chloro-2-methylphenoxy)butanoyloxy]-4-iminopent-2-en-2-olate Traditional Name: (E)-3-acetimidoyl-1-[4-(4-chloro-2-methyl-phenoxy)butanoyloxy]-4-keto-pent-2-en-2-olate Formula: C18H21ClNO5- MolecularWeight: 366.81604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)OCC(=C(C(=N)C)C(=O)C)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)OC/C(=C(/C(=N)C)\C(=O)C)/[O-]

InChI

InChI=1S/C18H22ClNO5/c1-11-9-14(19)6-7-16(11)24-8-4-5-17(23)25-10-15(22)18(12(2)20)13(3)21/h6-7,9,20,22H,4-5,8,10H2,1-3H3/p-1/b18-15+,20-12?