(2Z)-2-hydroxyimino-1-[4-[4-[(2E)-2-hydroxyiminobutanoyl]phenyl]sulfanylphenyl]butan-1-one

Systemtic Name: (2Z)-2-hydroxyimino-1-[4-[4-[(2E)-2-hydroxyiminobutanoyl]phenyl]sulfanylphenyl]butan-1-one Openeye Name: (2Z)-2-hydroxyimino-1-[4-[4-[(2E)-2-hydroxyiminobutanoyl]phenyl]sulfanylphenyl]butan-1-one CAS Name: (2Z)-2-hydroxyimino-1-[4-[[4-[(2E)-2-hydroxyimino-1-oxobutyl]phenyl]thio]phenyl]-1-butanone IUPAC Name: (2Z)-2-hydroxyimino-1-[4-[4-[(2E)-2-hydroxyiminobutanoyl]phenyl]sulfanylphenyl]butan-1-one Traditional Name: (2Z)-2-hydroximino-1-[4-[[4-[(2E)-2-hydroximinobutanoyl]phenyl]thio]phenyl]butan-1-one Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C(=O)C1=CC=C(C=C1)SC2=CC=C(C=C2)C(=O)C(=NO)CC

Isomeric SMILES

CC/C(=N\O)/C(=O)C1=CC=C(C=C1)SC2=CC=C(C=C2)C(=O)/C(=N\O)/CC

InChI

InChI=1S/C20H20N2O4S/c1-3-17(21-25)19(23)13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)20(24)18(4-2)22-26/h5-12,25-26H,3-4H2,1-2H3/b21-17-,22-18+