N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]heptanamide

Systemtic Name: N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]heptanamide Openeye Name: N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]heptanamide CAS Name: N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]heptanamide IUPAC Name: N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]heptanamide Traditional Name: N-[(E)-(2,3,4-trimethoxybenzylidene)amino]enanthamide Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NN=CC1=C(C(=C(C=C1)OC)OC)OC

Isomeric SMILES

CCCCCCC(=O)N/N=C/C1=C(C(=C(C=C1)OC)OC)OC

InChI

InChI=1S/C17H26N2O4/c1-5-6-7-8-9-15(20)19-18-12-13-10-11-14(21-2)17(23-4)16(13)22-3/h10-12H,5-9H2,1-4H3,(H,19,20)/b18-12+