N-methyl-4-[(E)-3-oxidanylidene-3-[(3-pyrazin-2-yloxyphenyl)amino]prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-[(3-pyrazin-2-yloxyphenyl)amino]prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-(3-pyrazin-2-yloxyanilino)prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-oxo-3-[3-(2-pyrazinyloxy)anilino]prop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-(3-pyrazin-2-yloxyanilino)prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-(3-pyrazin-2-yloxyanilino)prop-1-enyl]-N-methyl-benzamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3

InChI

InChI=1S/C21H18N4O3/c1-22-21(27)16-8-5-15(6-9-16)7-10-19(26)25-17-3-2-4-18(13-17)28-20-14-23-11-12-24-20/h2-14H,1H3,(H,22,27)(H,25,26)/b10-7+