N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-2-(2-furyl)-1-(phenethylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-1-(2-furanyl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-2-(2-furyl)-1-(phenethylcarbamoyl)vinyl]-2-furamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C/C2=CC=CO2)/NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H18N2O4/c23-19(21-11-10-15-6-2-1-3-7-15)17(14-16-8-4-12-25-16)22-20(24)18-9-5-13-26-18/h1-9,12-14H,10-11H2,(H,21,23)(H,22,24)/b17-14-