N-(3-chloranyl-4-methyl-phenyl)-N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]ethanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]oxamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]oxamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C(=O)NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C22H20ClN3O3/c1-3-29-20-11-9-15-6-4-5-7-17(15)18(20)13-24-26-22(28)21(27)25-16-10-8-14(2)19(23)12-16/h4-13H,3H2,1-2H3,(H,25,27)(H,26,28)/b24-13-