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

Systemtic Name: N-[(E)-1-(4-dimethylaminophenyl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-dimethylaminophenyl)-1-(2-hydroxyethylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(4-dimethylaminophenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-dimethylaminophenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4-dimethylaminophenyl)-1-(2-hydroxyethylcarbamoyl)vinyl]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C(=O)NCCO)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(\C(=O)NCCO)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3/c1-23(2)17-10-8-15(9-11-17)14-18(20(26)21-12-13-24)22-19(25)16-6-4-3-5-7-16/h3-11,14,24H,12-13H2,1-2H3,(H,21,26)(H,22,25)/b18-14+