2-methyl-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]furan-3-carboxamide

Systemtic Name: 2-methyl-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]furan-3-carboxamide Openeye Name: 2-methyl-N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]furan-3-carboxamide CAS Name: 2-methyl-N-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]-3-furancarboxamide IUPAC Name: 2-methyl-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]furan-3-carboxamide Traditional Name: 2-methyl-N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]-3-furamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=C(OC=C3)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C3=C(OC=C3)C

InChI

InChI=1S/C20H20N2O3/c1-3-11-25-19-9-8-15-6-4-5-7-17(15)18(19)13-21-22-20(23)16-10-12-24-14(16)2/h4-10,12-13H,3,11H2,1-2H3,(H,22,23)/b21-13-