N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(pentanoylamino)benzamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(pentanoylamino)benzamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4-(pentanoylamino)benzamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(pentanoylamino)benzamide Traditional Name: 4-(valerylamino)-N-[(E)-veratrylideneamino]benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-4-5-6-20(25)23-17-10-8-16(9-11-17)21(26)24-22-14-15-7-12-18(27-2)19(13-15)28-3/h7-14H,4-6H2,1-3H3,(H,23,25)(H,24,26)/b22-14+