N'-[(Z)-(2-chlorophenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(2-chlorophenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)ethanediamide Openeye Name: N-(4-allyloxyphenyl)-N'-[(Z)-(2-chlorophenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(2-chlorophenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(2-chlorophenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)oxamide Traditional Name: N-(4-allyloxyphenyl)-N'-[(Z)-(2-chlorobenzylidene)amino]oxamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3/c1-2-11-25-15-9-7-14(8-10-15)21-17(23)18(24)22-20-12-13-5-3-4-6-16(13)19/h2-10,12H,1,11H2,(H,21,23)(H,22,24)/b20-12-