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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(2-ethoxynaphthalen-1-yl)methylideneamino]propanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(2-ethoxy-1-naphthyl)methyleneamino]propanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(2-ethoxy-1-naphthalenyl)methylideneamino]propanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(2-ethoxynaphthalen-1-yl)methylideneamino]propanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(2-ethoxy-1-naphthyl)methyleneamino]malonamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O3/c1-3-30-21-11-9-16-6-4-5-7-18(16)19(21)14-25-27-23(29)13-22(28)26-17-10-8-15(2)20(24)12-17/h4-12,14H,3,13H2,1-2H3,(H,26,28)(H,27,29)