N-[(E)-1-(4-dimethylaminophenyl)-3-oxidanylidene-3-[[(2R)-oxolan-2-yl]methylamino]prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(4-dimethylaminophenyl)-3-oxidanylidene-3-[[(2R)-oxolan-2-yl]methylamino]prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-dimethylaminophenyl)-1-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]vinyl]benzamide CAS Name: N-[(E)-1-(4-dimethylaminophenyl)-3-oxo-3-[[(2R)-2-oxolanyl]methylamino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-dimethylaminophenyl)-3-oxo-3-[[(2R)-oxolan-2-yl]methylamino]prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4-dimethylaminophenyl)-1-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]vinyl]benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C(=O)NCC2CCCO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(\C(=O)NC[C@H]2CCCO2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-26(2)19-12-10-17(11-13-19)15-21(23(28)24-16-20-9-6-14-29-20)25-22(27)18-7-4-3-5-8-18/h3-5,7-8,10-13,15,20H,6,9,14,16H2,1-2H3,(H,24,28)(H,25,27)/b21-15+/t20-/m1/s1