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

Systemtic Name: 4-methyl-N-[(Z)-3-oxidanylidene-3-(oxolan-2-ylmethylamino)-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(Z)-2-phenyl-1-(tetrahydrofuran-2-ylmethylcarbamoyl)vinyl]benzamide CAS Name: 4-methyl-N-[(Z)-3-oxo-3-(2-oxolanylmethylamino)-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-3-oxo-3-(oxolan-2-ylmethylamino)-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(Z)-2-phenyl-1-(tetrahydrofurfurylcarbamoyl)vinyl]benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)NCC3CCCO3

InChI

InChI=1S/C22H24N2O3/c1-16-9-11-18(12-10-16)21(25)24-20(14-17-6-3-2-4-7-17)22(26)23-15-19-8-5-13-27-19/h2-4,6-7,9-12,14,19H,5,8,13,15H2,1H3,(H,23,26)(H,24,25)/b20-14-