N-[(Z)-3-oxidanylidene-3-(oxolan-2-ylmethylamino)-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-oxidanylidene-3-(oxolan-2-ylmethylamino)-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-phenyl-1-(tetrahydrofuran-2-ylmethylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-3-oxo-3-(2-oxolanylmethylamino)-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-oxo-3-(oxolan-2-ylmethylamino)-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-phenyl-1-(tetrahydrofurfurylcarbamoyl)vinyl]benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(OC1)CNC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c24-20(17-10-5-2-6-11-17)23-19(14-16-8-3-1-4-9-16)21(25)22-15-18-12-7-13-26-18/h1-6,8-11,14,18H,7,12-13,15H2,(H,22,25)(H,23,24)/b19-14-