5-(4-aminophenyl)-2-[(5Z)-5-hydroxyiminohept-1-en-4-yl]-3-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: 5-(4-aminophenyl)-2-[(5Z)-5-hydroxyiminohept-1-en-4-yl]-3-oxidanyl-cyclohex-2-en-1-one Openeye Name: 5-(4-aminophenyl)-2-[1-[(Z)-C-ethyl-N-hydroxy-carbonimidoyl]but-3-enyl]-3-hydroxy-cyclohex-2-en-1-one CAS Name: 5-(4-aminophenyl)-3-hydroxy-2-[(5Z)-5-hydroxyiminohept-1-en-4-yl]-1-cyclohex-2-enone IUPAC Name: 5-(4-aminophenyl)-3-hydroxy-2-[(5Z)-5-hydroxyiminohept-1-en-4-yl]cyclohex-2-en-1-one Traditional Name: 5-(4-aminophenyl)-2-[1-(1-ethylpent-4-enehydroximoyl)-4-[(4Z)-4-hydroximinohexylidene]-3-[(3Z)-3-hydroximinopentyl]-3-methylene-2-vinyl-but-3-enyl]-3-hydroxy-cyclohex-2-en-1-one Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C(CC=C)C1=C(CC(CC1=O)C2=CC=C(C=C2)N)O

Isomeric SMILES

CC/C(=N/O)/C(CC=C)C1=C(CC(CC1=O)C2=CC=C(C=C2)N)O

InChI

InChI=1S/C19H24N2O3/c1-3-5-15(16(4-2)21-24)19-17(22)10-13(11-18(19)23)12-6-8-14(20)9-7-12/h3,6-9,13,15,22,24H,1,4-5,10-11,20H2,2H3/b21-16-