N-[3-[2-dimethylaminoethyl-(phenylmethyl)amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[2-dimethylaminoethyl-(phenylmethyl)amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[benzyl(2-dimethylaminoethyl)carbamoyl]-2-(2-furyl)vinyl]benzamide CAS Name: N-[3-[2-dimethylaminoethyl-(phenylmethyl)amino]-1-(2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[benzyl(2-dimethylaminoethyl)amino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-[benzyl(2-dimethylaminoethyl)carbamoyl]-2-(2-furyl)vinyl]benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC=CC=C1)C(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCN(CC1=CC=CC=C1)C(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H27N3O3/c1-27(2)15-16-28(19-20-10-5-3-6-11-20)25(30)23(18-22-14-9-17-31-22)26-24(29)21-12-7-4-8-13-21/h3-14,17-18H,15-16,19H2,1-2H3,(H,26,29)