N3-oxidanyl-N1-[(E)-[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methylideneamino]benzene-1,3-dicarboxamide

Systemtic Name: N3-oxidanyl-N1-[(E)-[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methylideneamino]benzene-1,3-dicarboxamide Openeye Name: 3-(hydroxycarbamoyl)-N-[(E)-[(4S)-4-isopropenylcyclohexen-1-yl]methyleneamino]benzamide CAS Name: N3-hydroxy-N1-[(E)-[(4S)-4-(1-methylethenyl)-1-cyclohexenyl]methylideneamino]benzene-1,3-dicarboxamide IUPAC Name: 3-N-hydroxy-1-N-[(E)-[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methylideneamino]benzene-1,3-dicarboxamide Traditional Name: 3-(hydroxycarbamoyl)-N-[(E)-[(4S)-4-isopropenylcyclohexen-1-yl]methyleneamino]benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)C=NNC(=O)C2=CC(=CC=C2)C(=O)NO

Isomeric SMILES

CC(=C)[C@H]1CCC(=CC1)/C=N/NC(=O)C2=CC(=CC=C2)C(=O)NO

InChI

InChI=1S/C18H21N3O3/c1-12(2)14-8-6-13(7-9-14)11-19-20-17(22)15-4-3-5-16(10-15)18(23)21-24/h3-6,10-11,14,24H,1,7-9H2,2H3,(H,20,22)(H,21,23)/b19-11+/t14-/m1/s1