N-[(E)-1-(4-buta-1,3-dien-2-yloxyphenyl)-3-oxidanylidene-3-(pyridin-2-ylmethylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(4-buta-1,3-dien-2-yloxyphenyl)-3-oxidanylidene-3-(pyridin-2-ylmethylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-[4-(1-methyleneallyloxy)phenyl]-1-(2-pyridylmethylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(4-buta-1,3-dien-2-yloxyphenyl)-3-oxo-3-(2-pyridinylmethylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-buta-1,3-dien-2-yloxyphenyl)-3-oxo-3-(pyridin-2-ylmethylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-[4-(1-methyleneallyloxy)phenyl]-1-(2-pyridylmethylcarbamoyl)vinyl]benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=C)OC1=CC=C(C=C1)C=C(C(=O)NCC2=CC=CC=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC(=C)OC1=CC=C(C=C1)/C=C(\C(=O)NCC2=CC=CC=N2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H23N3O3/c1-3-19(2)32-23-14-12-20(13-15-23)17-24(29-25(30)21-9-5-4-6-10-21)26(31)28-18-22-11-7-8-16-27-22/h3-17H,1-2,18H2,(H,28,31)(H,29,30)/b24-17+