(2S)-N-[(Z)-(2-ethoxy-5-methoxy-phenyl)methylideneamino]-2-naphthalen-2-yloxy-propanamide

Systemtic Name: (2S)-N-[(Z)-(2-ethoxy-5-methoxy-phenyl)methylideneamino]-2-naphthalen-2-yloxy-propanamide Openeye Name: (2S)-N-[(Z)-(2-ethoxy-5-methoxy-phenyl)methyleneamino]-2-(2-naphthyloxy)propanamide CAS Name: (2S)-N-[(Z)-(2-ethoxy-5-methoxyphenyl)methylideneamino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: (2S)-N-[(Z)-(2-ethoxy-5-methoxyphenyl)methylideneamino]-2-naphthalen-2-yloxypropanamide Traditional Name: (2S)-N-[(Z)-(2-ethoxy-5-methoxy-benzylidene)amino]-2-(2-naphthoxy)propionamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)OC)C=NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)OC)/C=N\NC(=O)[C@H](C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H24N2O4/c1-4-28-22-12-11-20(27-3)14-19(22)15-24-25-23(26)16(2)29-21-10-9-17-7-5-6-8-18(17)13-21/h5-16H,4H2,1-3H3,(H,25,26)/b24-15-/t16-/m0/s1