3-(heptanoylamino)-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-(heptanoylamino)-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: 3-(heptanoylamino)-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-(1-oxoheptylamino)benzamide IUPAC Name: 3-(heptanoylamino)-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 3-(enanthylamino)-N-[(E)-p-anisylideneamino]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-3-4-5-6-10-21(26)24-19-9-7-8-18(15-19)22(27)25-23-16-17-11-13-20(28-2)14-12-17/h7-9,11-16H,3-6,10H2,1-2H3,(H,24,26)(H,25,27)/b23-16+