N-[(Z)-3-(furan-2-ylmethylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[(Z)-3-(furan-2-ylmethylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[(Z)-1-(2-furylmethylcarbamoyl)-2-phenyl-vinyl]-4-isobutoxy-benzamide CAS Name: N-[(Z)-3-(2-furanylmethylamino)-3-oxo-1-phenylprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(Z)-3-(furan-2-ylmethylamino)-3-oxo-1-phenylprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[(Z)-1-(2-furfurylcarbamoyl)-2-phenyl-vinyl]-4-isobutoxy-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NCC3=CC=CO3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)NCC3=CC=CO3

InChI

InChI=1S/C25H26N2O4/c1-18(2)17-31-21-12-10-20(11-13-21)24(28)27-23(15-19-7-4-3-5-8-19)25(29)26-16-22-9-6-14-30-22/h3-15,18H,16-17H2,1-2H3,(H,26,29)(H,27,28)/b23-15-