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

Systemtic Name: N-[1-(furan-2-yl)-3-oxidanylidene-3-[phenethyl-(phenylmethyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[1-[benzyl(phenethyl)carbamoyl]-2-(2-furyl)vinyl]benzamide CAS Name: N-[1-(2-furanyl)-3-oxo-3-[phenethyl-(phenylmethyl)amino]prop-1-en-2-yl]benzamide IUPAC Name: N-[3-[benzyl(phenethyl)amino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-[benzyl(phenethyl)carbamoyl]-2-(2-furyl)vinyl]benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C(=CC3=CC=CO3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C(=CC3=CC=CO3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3/c32-28(25-15-8-3-9-16-25)30-27(21-26-17-10-20-34-26)29(33)31(22-24-13-6-2-7-14-24)19-18-23-11-4-1-5-12-23/h1-17,20-21H,18-19,22H2,(H,30,32)