N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-(4-isoamoxy-3-methoxy-benzylidene)amino]-2-(4-methoxyphenoxy)acetamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=N\NC(=O)COC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C22H28N2O5/c1-16(2)11-12-28-20-10-5-17(13-21(20)27-4)14-23-24-22(25)15-29-19-8-6-18(26-3)7-9-19/h5-10,13-14,16H,11-12,15H2,1-4H3,(H,24,25)/b23-14-