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

Systemtic Name: N-(2-hydroxyphenyl)-N'-[(E)-[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methylideneamino]heptanediamide Openeye Name: N-(2-hydroxyphenyl)-N'-[(E)-[(4S)-4-isopropenylcyclohexen-1-yl]methyleneamino]heptanediamide CAS Name: N-(2-hydroxyphenyl)-N'-[(E)-[(4S)-4-(1-methylethenyl)-1-cyclohexenyl]methylideneamino]heptanediamide IUPAC Name: N-(2-hydroxyphenyl)-N'-[(E)-[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methylideneamino]heptanediamide Traditional Name: N-(2-hydroxyphenyl)-N'-[(E)-[(4S)-4-isopropenylcyclohexen-1-yl]methyleneamino]pimelamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3/c1-17(2)19-14-12-18(13-15-19)16-24-26-23(29)11-5-3-4-10-22(28)25-20-8-6-7-9-21(20)27/h6-9,12,16,19,27H,1,3-5,10-11,13-15H2,2H3,(H,25,28)(H,26,29)/b24-16+/t19-/m1/s1