N-[(Z)-3-oxidanylidene-1-(3-phenoxyphenyl)-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-oxidanylidene-1-(3-phenoxyphenyl)-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(3-phenoxyphenyl)-1-(3-pyridylmethylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-3-oxo-1-(3-phenoxyphenyl)-3-(3-pyridinylmethylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-oxo-1-(3-phenoxyphenyl)-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(3-phenoxyphenyl)-1-(3-pyridylmethylcarbamoyl)vinyl]benzamide Formula: C28H23N3O3 MolecularWeight: 449.50052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=CC=C2)OC3=CC=CC=C3)/C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C28H23N3O3/c32-27(23-11-3-1-4-12-23)31-26(28(33)30-20-22-10-8-16-29-19-22)18-21-9-7-15-25(17-21)34-24-13-5-2-6-14-24/h1-19H,20H2,(H,30,33)(H,31,32)/b26-18-