(5Z)-5-hydroxyimino-3-(4-methoxyphenyl)-5-(4-methylphenyl)-N'-oxidanyl-2-phenyl-pentanimidamide

Systemtic Name: (5Z)-5-hydroxyimino-3-(4-methoxyphenyl)-5-(4-methylphenyl)-N'-oxidanyl-2-phenyl-pentanimidamide Openeye Name: (5Z)-N'-hydroxy-5-hydroxyimino-3-(4-methoxyphenyl)-2-phenyl-5-(p-tolyl)pentanamidine CAS Name: (5Z)-N'-hydroxy-5-hydroxyimino-3-(4-methoxyphenyl)-5-(4-methylphenyl)-2-phenylpentanimidamide IUPAC Name: (5Z)-N'-hydroxy-5-hydroxyimino-3-(4-methoxyphenyl)-5-(4-methylphenyl)-2-phenylpentanimidamide Traditional Name: (5Z)-5-hydroximino-N'-hydroxy-3-(4-methoxyphenyl)-2-phenyl-5-(p-tolyl)valeramidine Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NO)CC(C2=CC=C(C=C2)OC)C(C3=CC=CC=C3)C(=NO)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\O)/CC(C2=CC=C(C=C2)OC)C(C3=CC=CC=C3)/C(=N\O)/N

InChI

InChI=1S/C25H27N3O3/c1-17-8-10-19(11-9-17)23(27-29)16-22(18-12-14-21(31-2)15-13-18)24(25(26)28-30)20-6-4-3-5-7-20/h3-15,22,24,29-30H,16H2,1-2H3,(H2,26,28)/b27-23-