2-methyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]furan-3-carboxamide

Systemtic Name: 2-methyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]furan-3-carboxamide Openeye Name: 2-methyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]furan-3-carboxamide CAS Name: 2-methyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-3-furancarboxamide IUPAC Name: 2-methyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]furan-3-carboxamide Traditional Name: 2-methyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-3-furamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-4-10-22-15-7-5-14(6-8-15)12(2)18-19-17(20)16-9-11-21-13(16)3/h5-9,11H,4,10H2,1-3H3,(H,19,20)/b18-12-