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(Z)-4-oxidanyl-2-oxidanylidene-4-[3-[(phenylmethyl)amino]phenyl]but-3-enoic acid
(Z)-4-oxidanyl-2-oxidanylidene-4-[3-[(phenylmethyl)amino]phenyl]but-3-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=CC=CC(=C2)C(=CC(=O)C(=O)O)O
Isomeric SMILES
C1=CC=C(C=C1)CNC2=CC=CC(=C2)/C(=C/C(=O)C(=O)O)/O
InChI
InChI=1S/C17H15NO4/c19-15(10-16(20)17(21)22)13-7-4-8-14(9-13)18-11-12-5-2-1-3-6-12/h1-10,18-19H,11H2,(H,21,22)/b15-10-
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- 5-azanyl-4-(2-methylpropylamino)-6-piperazin-1-yl-pyrimidine-2-carbonitrile
- 5-[[3-[[3,5-bis[2,3-bis(oxidanyl)propylcarbamoyl]-2,4,6-tris(iodanyl)phenyl]carbamoylamino]-2-oxidanyl-propyl]carbamoylamino]-N1,N3-bis[2,3-bis(oxidanyl)propyl]-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide
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