N1-[(E)-[(3S)-3,7-dimethyloct-6-enylidene]amino]-N3-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[(E)-[(3S)-3,7-dimethyloct-6-enylidene]amino]-N3-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: N-[(E)-[(3S)-3,7-dimethyloct-6-enylidene]amino]-3-(hydroxycarbamoyl)benzamide CAS Name: N1-[(E)-[(3S)-3,7-dimethyloct-6-enylidene]amino]-N3-hydroxybenzene-1,3-dicarboxamide IUPAC Name: 1-N-[(E)-[(3S)-3,7-dimethyloct-6-enylidene]amino]-3-N-hydroxybenzene-1,3-dicarboxamide Traditional Name: N-[(E)-[(3S)-3,7-dimethyloct-6-enylidene]amino]-3-(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(=CC=C1)C(=O)NO

Isomeric SMILES

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

InChI

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