(2S)-2-[(4-chlorophenyl)amino]-N-[(2-phenylmethoxyphenyl)methylideneamino]butanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)amino]-N-[(2-phenylmethoxyphenyl)methylideneamino]butanamide Openeye Name: (2S)-N-[(2-benzyloxyphenyl)methyleneamino]-2-(4-chloroanilino)butanamide CAS Name: (2S)-2-(4-chloroanilino)-N-[(2-phenylmethoxyphenyl)methylideneamino]butanamide IUPAC Name: (2S)-2-(4-chloroanilino)-N-[(2-phenylmethoxyphenyl)methylideneamino]butanamide Traditional Name: (2S)-N-[(2-benzoxybenzylidene)amino]-2-(4-chloroanilino)butyramide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=CC=CC=C1OCC2=CC=CC=C2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC[C@@H](C(=O)NN=CC1=CC=CC=C1OCC2=CC=CC=C2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClN3O2/c1-2-22(27-21-14-12-20(25)13-15-21)24(29)28-26-16-19-10-6-7-11-23(19)30-17-18-8-4-3-5-9-18/h3-16,22,27H,2,17H2,1H3,(H,28,29)/t22-/m0/s1