2,5-dimethyl-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]furan-3-carboxamide

Systemtic Name: 2,5-dimethyl-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]furan-3-carboxamide Openeye Name: 2,5-dimethyl-N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]furan-3-carboxamide CAS Name: 2,5-dimethyl-N-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]-3-furancarboxamide IUPAC Name: 2,5-dimethyl-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]furan-3-carboxamide Traditional Name: 2,5-dimethyl-N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]-3-furamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-4-11-25-20-10-9-16-7-5-6-8-17(16)19(20)13-22-23-21(24)18-12-14(2)26-15(18)3/h5-10,12-13H,4,11H2,1-3H3,(H,23,24)/b22-13-