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

Systemtic Name: N-(furan-2-ylmethyl)-N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N-(2-furylmethyl)-N'-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]oxamide CAS Name: N-(2-furanylmethyl)-N'-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-(furan-2-ylmethyl)-N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N-(2-furfuryl)-N'-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]oxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)NCC3=CC=CO3

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H21N3O4/c1-2-11-28-19-10-9-15-6-3-4-8-17(15)18(19)14-23-24-21(26)20(25)22-13-16-7-5-12-27-16/h3-10,12,14H,2,11,13H2,1H3,(H,22,25)(H,24,26)/b23-14-