(2S)-N-[(E)-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[(E)-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]-2-phenoxy-propanamide Openeye Name: (2S)-N-[(E)-(5-isopropyl-4-methoxy-2-methyl-phenyl)methyleneamino]-2-phenoxy-propanamide CAS Name: (2S)-N-[(E)-(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]-2-phenoxypropanamide IUPAC Name: (2S)-N-[(E)-(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]-2-phenoxypropanamide Traditional Name: (2S)-N-[(E)-(5-isopropyl-4-methoxy-2-methyl-benzylidene)amino]-2-phenoxy-propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)C(C)OC2=CC=CC=C2)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1/C=N/NC(=O)[C@H](C)OC2=CC=CC=C2)C(C)C)OC

InChI

InChI=1S/C21H26N2O3/c1-14(2)19-12-17(15(3)11-20(19)25-5)13-22-23-21(24)16(4)26-18-9-7-6-8-10-18/h6-14,16H,1-5H3,(H,23,24)/b22-13+/t16-/m0/s1