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

Systemtic Name: 4-[(E)-3-[[5-(4-chlorophenyl)furan-2-yl]methyl-methyl-amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[[5-(4-chlorophenyl)-2-furyl]methyl-methyl-amino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[[5-(4-chlorophenyl)-2-furanyl]methyl-methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[[5-(4-chlorophenyl)furan-2-yl]methyl-methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[[5-(4-chlorophenyl)-2-furyl]methyl-methyl-amino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)N(C)CC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)N(C)CC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-25-23(28)18-6-3-16(4-7-18)5-14-22(27)26(2)15-20-12-13-21(29-20)17-8-10-19(24)11-9-17/h3-14H,15H2,1-2H3,(H,25,28)/b14-5+