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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)NCCCOC(C)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C(=O)NCCCOC(C)C

InChI

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