N-methyl-4-[(E)-3-oxidanylidene-3-[[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]amino]prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-[[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]amino]prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)anilino]prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-oxo-3-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]anilino]prop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-[4-(oxolan-2-ylmethylcarbamoylamino)anilino]prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[4-(tetrahydrofurfurylcarbamoylamino)anilino]prop-1-enyl]-N-methyl-benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3

InChI

InChI=1S/C23H26N4O4/c1-24-22(29)17-7-4-16(5-8-17)6-13-21(28)26-18-9-11-19(12-10-18)27-23(30)25-15-20-3-2-14-31-20/h4-13,20H,2-3,14-15H2,1H3,(H,24,29)(H,26,28)(H2,25,27,30)/b13-6+