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

Systemtic Name: 4-[(E)-3-[[5-(4-chlorophenyl)furan-2-yl]methyl-methyl-amino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-[[5-(4-chlorophenyl)-2-furyl]methyl-methyl-amino]-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-[[5-(4-chlorophenyl)-2-furanyl]methyl-methylamino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-[[5-(4-chlorophenyl)furan-2-yl]methyl-methylamino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-[[5-(4-chlorophenyl)-2-furyl]methyl-methyl-amino]-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Cl)C(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Cl)C(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C25H23ClN2O3/c1-28(16-22-13-14-23(31-22)18-7-9-20(26)10-8-18)24(29)15-4-17-2-5-19(6-3-17)25(30)27-21-11-12-21/h2-10,13-15,21H,11-12,16H2,1H3,(H,27,30)/b15-4+