N1-[(E)-[(3S)-3,7-dimethyloct-6-enylidene]amino]-N4-oxidanyl-benzene-1,4-dicarboxamide

Systemtic Name: N1-[(E)-[(3S)-3,7-dimethyloct-6-enylidene]amino]-N4-oxidanyl-benzene-1,4-dicarboxamide Openeye Name: N-[(E)-[(3S)-3,7-dimethyloct-6-enylidene]amino]-4-(hydroxycarbamoyl)benzamide CAS Name: N1-[(E)-[(3S)-3,7-dimethyloct-6-enylidene]amino]-N4-hydroxybenzene-1,4-dicarboxamide IUPAC Name: 1-N-[(E)-[(3S)-3,7-dimethyloct-6-enylidene]amino]-4-N-hydroxybenzene-1,4-dicarboxamide Traditional Name: N-[(E)-[(3S)-3,7-dimethyloct-6-enylidene]amino]-4-(hydroxycarbamoyl)benzamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC=NNC(=O)C1=CC=C(C=C1)C(=O)NO

Isomeric SMILES

C[C@@H](CCC=C(C)C)C/C=N/NC(=O)C1=CC=C(C=C1)C(=O)NO

InChI

InChI=1S/C18H25N3O3/c1-13(2)5-4-6-14(3)11-12-19-20-17(22)15-7-9-16(10-8-15)18(23)21-24/h5,7-10,12,14,24H,4,6,11H2,1-3H3,(H,20,22)(H,21,23)/b19-12+/t14-/m0/s1