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

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-[[2-(phenoxymethyl)phenyl]methylamino]prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-[[2-(phenoxymethyl)phenyl]methylamino]prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-oxo-3-[[2-(phenoxymethyl)phenyl]methylamino]prop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-[[2-(phenoxymethyl)phenyl]methylamino]prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[[2-(phenoxymethyl)benzyl]amino]prop-1-enyl]-N-methyl-benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O3/c1-26-25(29)20-14-11-19(12-15-20)13-16-24(28)27-17-21-7-5-6-8-22(21)18-30-23-9-3-2-4-10-23/h2-16H,17-18H2,1H3,(H,26,29)(H,27,28)/b16-13+