N-[(E)-(2-chlorophenyl)methylideneamino]-4-(4-ethoxyphenyl)-4-oxidanyl-butanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-(4-ethoxyphenyl)-4-oxidanyl-butanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-4-(4-ethoxyphenyl)-4-hydroxy-butanamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-(4-ethoxyphenyl)-4-hydroxybutanamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-(4-ethoxyphenyl)-4-hydroxybutanamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-4-hydroxy-4-p-phenetyl-butyramide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CCC(=O)NN=CC2=CC=CC=C2Cl)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CCC(=O)N/N=C/C2=CC=CC=C2Cl)O

InChI

InChI=1S/C19H21ClN2O3/c1-2-25-16-9-7-14(8-10-16)18(23)11-12-19(24)22-21-13-15-5-3-4-6-17(15)20/h3-10,13,18,23H,2,11-12H2,1H3,(H,22,24)/b21-13+