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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=C)OC1=CC=C(C=C1)C=C(C(=O)NCC2=CN=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC(=C)OC1=CC=C(C=C1)/C=C(\C(=O)NCC2=CN=CC=C2)/NC(=O)C3=CC=CC=C3

InChI

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