N-[(4-butoxy-3-methoxy-phenyl)methylideneamino]-2-(4-ethylphenoxy)propanamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methylideneamino]-2-(4-ethylphenoxy)propanamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyleneamino]-2-(4-ethylphenoxy)propanamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methylideneamino]-2-(4-ethylphenoxy)propanamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methylideneamino]-2-(4-ethylphenoxy)propanamide Traditional Name: N-[(4-butoxy-3-methoxy-benzylidene)amino]-2-(4-ethylphenoxy)propionamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)CC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)CC)OC

InChI

InChI=1S/C23H30N2O4/c1-5-7-14-28-21-13-10-19(15-22(21)27-4)16-24-25-23(26)17(3)29-20-11-8-18(6-2)9-12-20/h8-13,15-17H,5-7,14H2,1-4H3,(H,25,26)