N-[3-(butylamino)-1-[5-(3-chlorophenyl)furan-2-yl]-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[3-(butylamino)-1-[5-(3-chlorophenyl)furan-2-yl]-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-(butylcarbamoyl)-2-[5-(3-chlorophenyl)-2-furyl]vinyl]-4-methoxy-benzamide CAS Name: N-[3-(butylamino)-1-[5-(3-chlorophenyl)-2-furanyl]-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[3-(butylamino)-1-[5-(3-chlorophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[1-(butylcarbamoyl)-2-[5-(3-chlorophenyl)-2-furyl]vinyl]-4-methoxy-benzamide Formula: C25H25ClN2O4 MolecularWeight: 452.93

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC=C(O1)C2=CC(=CC=C2)Cl)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCNC(=O)C(=CC1=CC=C(O1)C2=CC(=CC=C2)Cl)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H25ClN2O4/c1-3-4-14-27-25(30)22(28-24(29)17-8-10-20(31-2)11-9-17)16-21-12-13-23(32-21)18-6-5-7-19(26)15-18/h5-13,15-16H,3-4,14H2,1-2H3,(H,27,30)(H,28,29)