N-[(2Z,4E)-1-(2-hydroxyethylamino)-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide

Systemtic Name: N-[(2Z,4E)-1-(2-hydroxyethylamino)-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1Z,3E)-1-(2-hydroxyethylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: N-[(2Z,4E)-1-(2-hydroxyethylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: N-[(2Z,4E)-1-(2-hydroxyethylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: N-[(1Z,3E)-1-(2-hydroxyethylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c23-15-14-21-20(25)18(13-7-10-16-8-3-1-4-9-16)22-19(24)17-11-5-2-6-12-17/h1-13,23H,14-15H2,(H,21,25)(H,22,24)/b10-7+,18-13-