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

Systemtic Name: N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(Z)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(Z)-(4-isoamoxy-3-methoxy-benzylidene)amino]-2-(3-methylphenoxy)acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OCCC(C)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C\C2=CC(=C(C=C2)OCCC(C)C)OC

InChI

InChI=1S/C22H28N2O4/c1-16(2)10-11-27-20-9-8-18(13-21(20)26-4)14-23-24-22(25)15-28-19-7-5-6-17(3)12-19/h5-9,12-14,16H,10-11,15H2,1-4H3,(H,24,25)/b23-14-