N-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-(4-isopropoxy-3-methoxy-benzylidene)amino]-2-(2-naphthoxy)acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)COC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=N/NC(=O)COC2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C23H24N2O4/c1-16(2)29-21-11-8-17(12-22(21)27-3)14-24-25-23(26)15-28-20-10-9-18-6-4-5-7-19(18)13-20/h4-14,16H,15H2,1-3H3,(H,25,26)/b24-14+