N-(3-chlorophenyl)-N'-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]ethanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(Z)-(2-isopropoxy-1-naphthyl)methyleneamino]oxamide CAS Name: N-(3-chlorophenyl)-N'-[(Z)-(2-propan-2-yloxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-(3-chlorophenyl)-N'-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N-(3-chlorophenyl)-N'-[(Z)-(2-isopropoxy-1-naphthyl)methyleneamino]oxamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)OC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H20ClN3O3/c1-14(2)29-20-11-10-15-6-3-4-9-18(15)19(20)13-24-26-22(28)21(27)25-17-8-5-7-16(23)12-17/h3-14H,1-2H3,(H,25,27)(H,26,28)/b24-13-