N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]-3-(heptanoylamino)benzamide

Systemtic Name: N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]-3-(heptanoylamino)benzamide Openeye Name: N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methyleneamino]-3-(heptanoylamino)benzamide CAS Name: N-[(E)-(2,4-dimethoxy-3-methylphenyl)methylideneamino]-3-(1-oxoheptylamino)benzamide IUPAC Name: N-[(E)-(2,4-dimethoxy-3-methylphenyl)methylideneamino]-3-(heptanoylamino)benzamide Traditional Name: N-[(E)-(2,4-dimethoxy-3-methyl-benzylidene)amino]-3-(enanthylamino)benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-5-6-7-8-12-22(28)26-20-11-9-10-18(15-20)24(29)27-25-16-19-13-14-21(30-3)17(2)23(19)31-4/h9-11,13-16H,5-8,12H2,1-4H3,(H,26,28)(H,27,29)/b25-16+