4-(pentanoylamino)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-(pentanoylamino)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 4-(pentanoylamino)-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 4-(1-oxopentylamino)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(pentanoylamino)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(3,4,5-trimethoxybenzylidene)amino]-4-(valerylamino)benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5/c1-5-6-7-20(26)24-17-10-8-16(9-11-17)22(27)25-23-14-15-12-18(28-2)21(30-4)19(13-15)29-3/h8-14H,5-7H2,1-4H3,(H,24,26)(H,25,27)/b23-14+