N-[3-oxidanylidene-3-[[4-(prop-2-enylcarbamoylamino)phenyl]amino]propyl]furan-3-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[[4-(prop-2-enylcarbamoylamino)phenyl]amino]propyl]furan-3-carboxamide Openeye Name: N-[3-[4-(allylcarbamoylamino)anilino]-3-oxo-propyl]furan-3-carboxamide CAS Name: N-[3-oxo-3-[4-[[oxo-(prop-2-enylamino)methyl]amino]anilino]propyl]-3-furancarboxamide IUPAC Name: N-[3-oxo-3-[4-(prop-2-enylcarbamoylamino)anilino]propyl]furan-3-carboxamide Traditional Name: N-[3-[4-(allylcarbamoylamino)anilino]-3-keto-propyl]-3-furamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=COC=C2

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=COC=C2

InChI

InChI=1S/C18H20N4O4/c1-2-9-20-18(25)22-15-5-3-14(4-6-15)21-16(23)7-10-19-17(24)13-8-11-26-12-13/h2-6,8,11-12H,1,7,9-10H2,(H,19,24)(H,21,23)(H2,20,22,25)