N-[2-[(4-butoxy-3,5-dimethoxy-phenyl)methylideneamino]ethyl]ethanamide

Systemtic Name: N-[2-[(4-butoxy-3,5-dimethoxy-phenyl)methylideneamino]ethyl]ethanamide Openeye Name: N-[2-[(4-butoxy-3,5-dimethoxy-phenyl)methyleneamino]ethyl]acetamide CAS Name: N-[2-[(4-butoxy-3,5-dimethoxyphenyl)methylideneamino]ethyl]acetamide IUPAC Name: N-[2-[(4-butoxy-3,5-dimethoxyphenyl)methylideneamino]ethyl]acetamide Traditional Name: N-[2-[(4-butoxy-3,5-dimethoxy-benzylidene)amino]ethyl]acetamide Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1OC)C=NCCNC(=O)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1OC)C=NCCNC(=O)C)OC

InChI

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