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

Systemtic Name: N-(2-methoxyethyl)-N'-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(2-isopropoxy-1-naphthyl)methyleneamino]-N-(2-methoxyethyl)oxamide CAS Name: N-(2-methoxyethyl)-N'-[(Z)-(2-propan-2-yloxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-(2-methoxyethyl)-N'-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(2-isopropoxy-1-naphthyl)methyleneamino]-N-(2-methoxyethyl)oxamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)NCCOC

Isomeric SMILES

CC(C)OC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C(=O)NCCOC

InChI

InChI=1S/C19H23N3O4/c1-13(2)26-17-9-8-14-6-4-5-7-15(14)16(17)12-21-22-19(24)18(23)20-10-11-25-3/h4-9,12-13H,10-11H2,1-3H3,(H,20,23)(H,22,24)/b21-12-