N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-(benzylcarbamoyl)-2-(2-furyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(2-furanyl)-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-3-(benzylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-1-(benzylcarbamoyl)-2-(2-furyl)vinyl]-4-methoxy-benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CO2)/C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-27-18-11-9-17(10-12-18)21(25)24-20(14-19-8-5-13-28-19)22(26)23-15-16-6-3-2-4-7-16/h2-14H,15H2,1H3,(H,23,26)(H,24,25)/b20-14-