N-(2-hydroxyphenyl)-N'-[(E)-[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methylideneamino]octanediamide

Systemtic Name: N-(2-hydroxyphenyl)-N'-[(E)-[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methylideneamino]octanediamide Openeye Name: N-(2-hydroxyphenyl)-N'-[(E)-[(4S)-4-isopropenylcyclohexen-1-yl]methyleneamino]octanediamide CAS Name: N-(2-hydroxyphenyl)-N'-[(E)-[(4S)-4-(1-methylethenyl)-1-cyclohexenyl]methylideneamino]octanediamide IUPAC Name: N-(2-hydroxyphenyl)-N'-[(E)-[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methylideneamino]octanediamide Traditional Name: N-(2-hydroxyphenyl)-N'-[(E)-[(4S)-4-isopropenylcyclohexen-1-yl]methyleneamino]suberamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)C=NNC(=O)CCCCCCC(=O)NC2=CC=CC=C2O

Isomeric SMILES

CC(=C)[C@H]1CCC(=CC1)/C=N/NC(=O)CCCCCCC(=O)NC2=CC=CC=C2O

InChI

InChI=1S/C24H33N3O3/c1-18(2)20-15-13-19(14-16-20)17-25-27-24(30)12-6-4-3-5-11-23(29)26-21-9-7-8-10-22(21)28/h7-10,13,17,20,28H,1,3-6,11-12,14-16H2,2H3,(H,26,29)(H,27,30)/b25-17+/t20-/m1/s1