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

Systemtic Name: N-(furan-2-ylmethyl)-N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N-(2-furylmethyl)-N'-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]oxamide CAS Name: N-(2-furanylmethyl)-N'-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-(furan-2-ylmethyl)-N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N-(2-furfuryl)-N'-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]oxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H17N3O4/c1-25-17-9-8-13-5-2-3-7-15(13)16(17)12-21-22-19(24)18(23)20-11-14-6-4-10-26-14/h2-10,12H,11H2,1H3,(H,20,23)(H,22,24)/b21-12-