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

Systemtic Name: N-[3-[butyl-(phenylmethyl)amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[benzyl(butyl)carbamoyl]-2-(2-furyl)vinyl]benzamide CAS Name: N-[3-[butyl-(phenylmethyl)amino]-1-(2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[benzyl(butyl)amino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-[benzyl(butyl)carbamoyl]-2-(2-furyl)vinyl]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-2-3-16-27(19-20-11-6-4-7-12-20)25(29)23(18-22-15-10-17-30-22)26-24(28)21-13-8-5-9-14-21/h4-15,17-18H,2-3,16,19H2,1H3,(H,26,28)