N-methyl-4-[(E)-3-oxidanylidene-3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-oxo-3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]prop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]prop-1-enyl]-N-methyl-benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C18H16N4O3/c1-19-17(24)12-5-2-11(3-6-12)4-9-16(23)20-13-7-8-14-15(10-13)22-18(25)21-14/h2-10H,1H3,(H,19,24)(H,20,23)(H2,21,22,25)/b9-4+