4-[(E)-3-[[5-(4-chlorophenyl)furan-2-yl]methylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[[5-(4-chlorophenyl)furan-2-yl]methylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[[5-(4-chlorophenyl)-2-furyl]methylamino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[[5-(4-chlorophenyl)-2-furanyl]methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[[5-(4-chlorophenyl)furan-2-yl]methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[[5-(4-chlorophenyl)-2-furyl]methylamino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O3/c1-24-22(27)17-5-2-15(3-6-17)4-13-21(26)25-14-19-11-12-20(28-19)16-7-9-18(23)10-8-16/h2-13H,14H2,1H3,(H,24,27)(H,25,26)/b13-4+