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

Systemtic Name: N-methyl-4-[(E)-3-[[4-(methylcarbamoylamino)phenyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-[4-(methylcarbamoylamino)anilino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-[4-(methylcarbamoylamino)anilino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-[4-(methylcarbamoylamino)anilino]-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[4-(methylcarbamoylamino)anilino]prop-1-enyl]-N-methyl-benzamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c1-20-18(25)14-6-3-13(4-7-14)5-12-17(24)22-15-8-10-16(11-9-15)23-19(26)21-2/h3-12H,1-2H3,(H,20,25)(H,22,24)(H2,21,23,26)/b12-5+