(2S)-N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2S)-N-[(Z)-(4-butoxyphenyl)methyleneamino]-2-methoxy-2-phenyl-acetamide CAS Name: (2S)-N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-methoxy-2-phenylacetamide IUPAC Name: (2S)-N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-methoxy-2-phenylacetamide Traditional Name: (2S)-N-[(Z)-(4-butoxybenzylidene)amino]-2-methoxy-2-phenyl-acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)C(C2=CC=CC=C2)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N\NC(=O)[C@H](C2=CC=CC=C2)OC

InChI

InChI=1S/C20H24N2O3/c1-3-4-14-25-18-12-10-16(11-13-18)15-21-22-20(23)19(24-2)17-8-6-5-7-9-17/h5-13,15,19H,3-4,14H2,1-2H3,(H,22,23)/b21-15-/t19-/m0/s1