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

Systemtic Name: N'-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]-N-(3-propan-2-yloxypropyl)ethanediamide Openeye Name: N'-[(Z)-(2-isopropoxy-1-naphthyl)methyleneamino]-N-(3-isopropoxypropyl)oxamide CAS Name: N'-[(Z)-(2-propan-2-yloxy-1-naphthalenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)oxamide IUPAC Name: N'-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]-N-(3-propan-2-yloxypropyl)oxamide Traditional Name: N'-[(Z)-(2-isopropoxy-1-naphthyl)methyleneamino]-N-(3-isopropoxypropyl)oxamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C(=O)NN=CC1=C(C=CC2=CC=CC=C21)OC(C)C

Isomeric SMILES

CC(C)OCCCNC(=O)C(=O)N/N=C\C1=C(C=CC2=CC=CC=C21)OC(C)C

InChI

InChI=1S/C22H29N3O4/c1-15(2)28-13-7-12-23-21(26)22(27)25-24-14-19-18-9-6-5-8-17(18)10-11-20(19)29-16(3)4/h5-6,8-11,14-16H,7,12-13H2,1-4H3,(H,23,26)(H,25,27)/b24-14-