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

Systemtic Name: 4-[(E)-3-[[5-(4-chlorophenyl)furan-2-yl]methylamino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-[[5-(4-chlorophenyl)-2-furyl]methylamino]-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-[[5-(4-chlorophenyl)-2-furanyl]methylamino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-[[5-(4-chlorophenyl)furan-2-yl]methylamino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-[[5-(4-chlorophenyl)-2-furyl]methylamino]-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O3/c25-19-8-6-17(7-9-19)22-13-12-21(30-22)15-26-23(28)14-3-16-1-4-18(5-2-16)24(29)27-20-10-11-20/h1-9,12-14,20H,10-11,15H2,(H,26,28)(H,27,29)/b14-3+