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

Systemtic Name: 3-phenyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]furan-2-carboxamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-3-phenyl-furan-2-carboxamide CAS Name: N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-3-phenyl-2-furancarboxamide IUPAC Name: 3-phenyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]furan-2-carboxamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-3-phenyl-2-furamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=CO2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=CO2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3/c1-2-13-22-21(26)24-17-10-8-16(9-11-17)23-20(25)19-18(12-14-27-19)15-6-4-3-5-7-15/h2-12,14H,1,13H2,(H,23,25)(H2,22,24,26)