N-(2-methylpropyl)-N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]ethanediamide

Systemtic Name: N-(2-methylpropyl)-N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N-isobutyl-N'-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]oxamide CAS Name: N-(2-methylpropyl)-N'-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-(2-methylpropyl)-N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N-isobutyl-N'-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]oxamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-4-11-26-18-10-9-15-7-5-6-8-16(15)17(18)13-22-23-20(25)19(24)21-12-14(2)3/h5-10,13-14H,4,11-12H2,1-3H3,(H,21,24)(H,23,25)/b22-13-