N-methyl-4-[(E)-3-oxidanylidene-3-[[3-(phenylcarbamoylamino)phenyl]amino]prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-[[3-(phenylcarbamoylamino)phenyl]amino]prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-[3-(phenylcarbamoylamino)anilino]prop-1-enyl]benzamide CAS Name: 4-[(E)-3-[3-[[anilino(oxo)methyl]amino]anilino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-[3-(phenylcarbamoylamino)anilino]prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[3-(phenylcarbamoylamino)anilino]prop-1-enyl]-N-methyl-benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H22N4O3/c1-25-23(30)18-13-10-17(11-14-18)12-15-22(29)26-20-8-5-9-21(16-20)28-24(31)27-19-6-3-2-4-7-19/h2-16H,1H3,(H,25,30)(H,26,29)(H2,27,28,31)/b15-12+