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

Systemtic Name: N-(3-methoxypropyl)-N'-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(2-isopropoxy-1-naphthyl)methyleneamino]-N-(3-methoxypropyl)oxamide CAS Name: N-(3-methoxypropyl)-N'-[(Z)-(2-propan-2-yloxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-(3-methoxypropyl)-N'-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(2-isopropoxy-1-naphthyl)methyleneamino]-N-(3-methoxypropyl)oxamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-14(2)27-18-10-9-15-7-4-5-8-16(15)17(18)13-22-23-20(25)19(24)21-11-6-12-26-3/h4-5,7-10,13-14H,6,11-12H2,1-3H3,(H,21,24)(H,23,25)/b22-13-