3-(heptanoylamino)-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-(heptanoylamino)-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]benzamide Openeye Name: 3-(heptanoylamino)-N-[(E)-(4-isopropoxyphenyl)methyleneamino]benzamide CAS Name: 3-(1-oxoheptylamino)-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]benzamide IUPAC Name: 3-(heptanoylamino)-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]benzamide Traditional Name: 3-(enanthylamino)-N-[(E)-(4-isopropoxybenzylidene)amino]benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CCCCCCC(=O)NC1=CC=CC(=C1)C(=O)N/N=C/C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C24H31N3O3/c1-4-5-6-7-11-23(28)26-21-10-8-9-20(16-21)24(29)27-25-17-19-12-14-22(15-13-19)30-18(2)3/h8-10,12-18H,4-7,11H2,1-3H3,(H,26,28)(H,27,29)/b25-17+