N-[(E)-3-oxidanylidene-1-phenyl-3-[(phenylmethyl)amino]prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(E)-3-oxidanylidene-1-phenyl-3-[(phenylmethyl)amino]prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-1-(benzylcarbamoyl)-2-phenyl-vinyl]furan-2-carboxamide CAS Name: N-[(E)-3-oxo-1-phenyl-3-[(phenylmethyl)amino]prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-3-(benzylamino)-3-oxo-1-phenylprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-1-(benzylcarbamoyl)-2-phenyl-vinyl]-2-furamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C\C2=CC=CC=C2)/NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H18N2O3/c24-20(22-15-17-10-5-2-6-11-17)18(14-16-8-3-1-4-9-16)23-21(25)19-12-7-13-26-19/h1-14H,15H2,(H,22,24)(H,23,25)/b18-14+