(4S)-N-[(Z)-(3-bromophenyl)methylideneamino]-4-(4-ethoxyphenyl)-4-oxidanyl-butanamide

Systemtic Name: (4S)-N-[(Z)-(3-bromophenyl)methylideneamino]-4-(4-ethoxyphenyl)-4-oxidanyl-butanamide Openeye Name: (4S)-N-[(Z)-(3-bromophenyl)methyleneamino]-4-(4-ethoxyphenyl)-4-hydroxy-butanamide CAS Name: (4S)-N-[(Z)-(3-bromophenyl)methylideneamino]-4-(4-ethoxyphenyl)-4-hydroxybutanamide IUPAC Name: (4S)-N-[(Z)-(3-bromophenyl)methylideneamino]-4-(4-ethoxyphenyl)-4-hydroxybutanamide Traditional Name: (4S)-N-[(Z)-(3-bromobenzylidene)amino]-4-hydroxy-4-p-phenetyl-butyramide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CCC(=O)NN=CC2=CC(=CC=C2)Br)O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](CCC(=O)N/N=C\C2=CC(=CC=C2)Br)O

InChI

InChI=1S/C19H21BrN2O3/c1-2-25-17-8-6-15(7-9-17)18(23)10-11-19(24)22-21-13-14-4-3-5-16(20)12-14/h3-9,12-13,18,23H,2,10-11H2,1H3,(H,22,24)/b21-13-/t18-/m0/s1