N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-(hexanoylamino)benzamide

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-(hexanoylamino)benzamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-4-(hexanoylamino)benzamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-(1-oxohexylamino)benzamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-(hexanoylamino)benzamide Traditional Name: 4-(caproylamino)-N-[(E)-(2,4-dimethoxybenzylidene)amino]benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-4-5-6-7-21(26)24-18-11-8-16(9-12-18)22(27)25-23-15-17-10-13-19(28-2)14-20(17)29-3/h8-15H,4-7H2,1-3H3,(H,24,26)(H,25,27)/b23-15+