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

Systemtic Name: N-[1-[5-(3-chlorophenyl)furan-2-yl]-3-(3-methoxypropylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-[5-(3-chlorophenyl)-2-furyl]-1-(3-methoxypropylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[1-[5-(3-chlorophenyl)-2-furanyl]-3-(3-methoxypropylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[5-(3-chlorophenyl)furan-2-yl]-3-(3-methoxypropylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[2-[5-(3-chlorophenyl)-2-furyl]-1-(3-methoxypropylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C25H25ClN2O5 MolecularWeight: 468.9294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O5/c1-31-14-4-13-27-25(30)22(28-24(29)17-7-9-20(32-2)10-8-17)16-21-11-12-23(33-21)18-5-3-6-19(26)15-18/h3,5-12,15-16H,4,13-14H2,1-2H3,(H,27,30)(H,28,29)