2-[(3-chlorophenyl)amino]-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-2-(3-chloroanilino)propanamide CAS Name: 2-(3-chloroanilino)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(3-chloroanilino)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-2-(3-chloroanilino)propionamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CC=C1OCC2=CC=CC=C2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H22ClN3O2/c1-17(26-21-12-7-11-20(24)14-21)23(28)27-25-15-19-10-5-6-13-22(19)29-16-18-8-3-2-4-9-18/h2-15,17,26H,16H2,1H3,(H,27,28)/b25-15+