N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-(pentanoylamino)benzamide

Systemtic Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-(pentanoylamino)benzamide Openeye Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-(pentanoylamino)benzamide CAS Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-(pentanoylamino)benzamide Traditional Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-(valerylamino)benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NN=C(C)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-5-6-7-21(26)23-17-10-8-16(9-11-17)22(27)25-24-15(2)19-13-12-18(28-3)14-20(19)29-4/h8-14H,5-7H2,1-4H3,(H,23,26)(H,25,27)/b24-15+