2-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]oxy-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]oxy-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[(Z)-(4-isobutoxy-3-methoxy-phenyl)methyleneamino]oxy-N-(2-naphthyl)acetamide CAS Name: 2-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]oxy-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]oxy-N-naphthalen-2-ylacetamide Traditional Name: 2-[(Z)-(4-isobutoxy-3-methoxy-benzylidene)amino]oxy-N-(2-naphthyl)acetamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=N\OCC(=O)NC2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C24H26N2O4/c1-17(2)15-29-22-11-8-18(12-23(22)28-3)14-25-30-16-24(27)26-21-10-9-19-6-4-5-7-20(19)13-21/h4-14,17H,15-16H2,1-3H3,(H,26,27)/b25-14-