N-[1-(4-dimethylaminophenyl)-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(4-dimethylaminophenyl)-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)-1-(2-furylmethylcarbamoyl)vinyl]benzamide CAS Name: N-[1-(4-dimethylaminophenyl)-3-(2-furanylmethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-(4-dimethylaminophenyl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(4-dimethylaminophenyl)-1-(2-furfurylcarbamoyl)vinyl]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C(=O)NCC2=CC=CO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=C(C(=O)NCC2=CC=CO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-26(2)19-12-10-17(11-13-19)15-21(23(28)24-16-20-9-6-14-29-20)25-22(27)18-7-4-3-5-8-18/h3-15H,16H2,1-2H3,(H,24,28)(H,25,27)