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

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-(1-phenylethylamino)prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-2-(2-furyl)-1-(1-phenylethylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(2-furanyl)-3-oxo-3-(1-phenylethylamino)prop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-oxo-3-(1-phenylethylamino)prop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-2-(2-furyl)-1-(1-phenylethylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-16(17-7-4-3-5-8-17)24-23(27)21(15-20-9-6-14-29-20)25-22(26)18-10-12-19(28-2)13-11-18/h3-16H,1-2H3,(H,24,27)(H,25,26)/b21-15-