N-[(Z)-3-[3-(dimethylamino)propylamino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-3-[3-(dimethylamino)propylamino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-[3-(dimethylamino)propylcarbamoyl]-2-(2-furyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-3-[3-(dimethylamino)propylamino]-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-3-[3-(dimethylamino)propylamino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-1-[3-(dimethylamino)propylcarbamoyl]-2-(2-furyl)vinyl]-4-methoxy-benzamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C(=CC1=CC=CO1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)CCCNC(=O)/C(=C/C1=CC=CO1)/NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O4/c1-23(2)12-5-11-21-20(25)18(14-17-6-4-13-27-17)22-19(24)15-7-9-16(26-3)10-8-15/h4,6-10,13-14H,5,11-12H2,1-3H3,(H,21,25)(H,22,24)/b18-14-