N-[3-oxidanylidene-4-(phenoxymethylamino)-1-phenyl-butan-2-yl]-2-[(E)-2-pyridin-4-ylethenyl]benzamide

Systemtic Name: N-[3-oxidanylidene-4-(phenoxymethylamino)-1-phenyl-butan-2-yl]-2-[(E)-2-pyridin-4-ylethenyl]benzamide Openeye Name: N-[1-benzyl-2-oxo-3-(phenoxymethylamino)propyl]-2-[(E)-2-(4-pyridyl)vinyl]benzamide CAS Name: N-[3-oxo-4-(phenoxymethylamino)-1-phenylbutan-2-yl]-2-[(E)-2-pyridin-4-ylethenyl]benzamide IUPAC Name: N-[3-oxo-4-(phenoxymethylamino)-1-phenylbutan-2-yl]-2-[(E)-2-pyridin-4-ylethenyl]benzamide Traditional Name: N-[1-benzyl-2-keto-3-(phenoxymethylamino)propyl]-2-[(E)-2-(4-pyridyl)vinyl]benzamide Formula: C31H29N3O3 MolecularWeight: 491.58026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)CNCOC2=CC=CC=C2)NC(=O)C3=CC=CC=C3C=CC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)CNCOC2=CC=CC=C2)NC(=O)C3=CC=CC=C3/C=C/C4=CC=NC=C4

InChI

InChI=1S/C31H29N3O3/c35-30(22-33-23-37-27-12-5-2-6-13-27)29(21-25-9-3-1-4-10-25)34-31(36)28-14-8-7-11-26(28)16-15-24-17-19-32-20-18-24/h1-20,29,33H,21-23H2,(H,34,36)/b16-15+