N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]heptanamide

Systemtic Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]heptanamide Openeye Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]heptanamide CAS Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]heptanamide IUPAC Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]heptanamide Traditional Name: N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]enanthamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-4-6-7-8-9-17(20)19-18-13-14-10-11-15(22-5-2)16(12-14)21-3/h10-13H,4-9H2,1-3H3,(H,19,20)/b18-13+