N'-[(Z)-(3-chloranyl-4-phenylmethoxy-phenyl)methylideneamino]-N-cyclopropyl-ethanediamide

Systemtic Name: N'-[(Z)-(3-chloranyl-4-phenylmethoxy-phenyl)methylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-(4-benzyloxy-3-chloro-phenyl)methyleneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-(3-chloro-4-phenylmethoxyphenyl)methylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-(3-chloro-4-phenylmethoxyphenyl)methylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-(4-benzoxy-3-chloro-benzylidene)amino]-N-cyclopropyl-oxamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)Cl

Isomeric SMILES

C1CC1NC(=O)C(=O)N/N=C\C2=CC(=C(C=C2)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c20-16-10-14(11-21-23-19(25)18(24)22-15-7-8-15)6-9-17(16)26-12-13-4-2-1-3-5-13/h1-6,9-11,15H,7-8,12H2,(H,22,24)(H,23,25)/b21-11-