(2E)-N-[4-[bis(azanyl)methylideneamino]butyl]-3-[3,5-bis(bromanyl)-4-methoxy-2-oxidanyl-phenyl]-2-hydroxyimino-propanamide

Systemtic Name: (2E)-N-[4-[bis(azanyl)methylideneamino]butyl]-3-[3,5-bis(bromanyl)-4-methoxy-2-oxidanyl-phenyl]-2-hydroxyimino-propanamide Openeye Name: (2E)-3-(3,5-dibromo-2-hydroxy-4-methoxy-phenyl)-N-(4-guanidinobutyl)-2-hydroxyimino-propanamide CAS Name: (2E)-N-[4-(diaminomethylideneamino)butyl]-3-(3,5-dibromo-2-hydroxy-4-methoxyphenyl)-2-hydroxyiminopropanamide IUPAC Name: (2E)-N-[4-(diaminomethylideneamino)butyl]-3-(3,5-dibromo-2-hydroxy-4-methoxyphenyl)-2-hydroxyiminopropanamide Traditional Name: (2E)-3-(3,5-dibromo-2-hydroxy-4-methoxy-phenyl)-N-(4-guanidinobutyl)-2-hydroximino-propionamide Formula: C15H21Br2N5O4 MolecularWeight: 495.16634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1Br)O)CC(=NO)C(=O)NCCCCN=C(N)N)Br

Isomeric SMILES

COC1=C(C=C(C(=C1Br)O)C/C(=N\O)/C(=O)NCCCCN=C(N)N)Br

InChI

InChI=1S/C15H21Br2N5O4/c1-26-13-9(16)6-8(12(23)11(13)17)7-10(22-25)14(24)20-4-2-3-5-21-15(18)19/h6,23,25H,2-5,7H2,1H3,(H,20,24)(H4,18,19,21)/b22-10+