N'-[(Z)-(3-chloranyl-4-phenylmethoxy-phenyl)methylideneamino]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(Z)-(3-chloranyl-4-phenylmethoxy-phenyl)methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(Z)-(4-benzyloxy-3-chloro-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3-chloro-4-phenylmethoxyphenyl)methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(Z)-(3-chloro-4-phenylmethoxyphenyl)methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(Z)-(4-benzoxy-3-chloro-benzylidene)amino]oxamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)Cl

Isomeric SMILES

C=CCNC(=O)C(=O)N/N=C\C1=CC(=C(C=C1)OCC2=CC=CC=C2)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-2-10-21-18(24)19(25)23-22-12-15-8-9-17(16(20)11-15)26-13-14-6-4-3-5-7-14/h2-9,11-12H,1,10,13H2,(H,21,24)(H,23,25)/b22-12-