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

Systemtic Name: N-[(E)-1-(4-ethoxynaphthalen-1-yl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-ethoxy-1-naphthyl)-1-(2-hydroxyethylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(4-ethoxy-1-naphthalenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-ethoxynaphthalen-1-yl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4-ethoxy-1-naphthyl)-1-(2-hydroxyethylcarbamoyl)vinyl]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=C(C(=O)NCCO)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)/C=C(\C(=O)NCCO)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-2-30-22-13-12-18(19-10-6-7-11-20(19)22)16-21(24(29)25-14-15-27)26-23(28)17-8-4-3-5-9-17/h3-13,16,27H,2,14-15H2,1H3,(H,25,29)(H,26,28)/b21-16+