N-methyl-4-[(E)-3-oxidanylidene-3-[[3-(pyridin-2-ylmethoxy)phenyl]methylamino]prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-[[3-(pyridin-2-ylmethoxy)phenyl]methylamino]prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-[[3-(2-pyridylmethoxy)phenyl]methylamino]prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-oxo-3-[[3-(2-pyridinylmethoxy)phenyl]methylamino]prop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-[[3-(pyridin-2-ylmethoxy)phenyl]methylamino]prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[[3-(2-pyridylmethoxy)benzyl]amino]prop-1-enyl]-N-methyl-benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C24H23N3O3/c1-25-24(29)20-11-8-18(9-12-20)10-13-23(28)27-16-19-5-4-7-22(15-19)30-17-21-6-2-3-14-26-21/h2-15H,16-17H2,1H3,(H,25,29)(H,27,28)/b13-10+