4-(methylcarbamoylamino)-N-[(E)-(4-methylphenyl)methylideneamino]benzamide

Systemtic Name: 4-(methylcarbamoylamino)-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Openeye Name: 4-(methylcarbamoylamino)-N-[(E)-p-tolylmethyleneamino]benzamide CAS Name: 4-(methylcarbamoylamino)-N-[(E)-(4-methylphenyl)methylideneamino]benzamide IUPAC Name: 4-(methylcarbamoylamino)-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]-4-(methylcarbamoylamino)benzamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)NC

InChI

InChI=1S/C17H18N4O2/c1-12-3-5-13(6-4-12)11-19-21-16(22)14-7-9-15(10-8-14)20-17(23)18-2/h3-11H,1-2H3,(H,21,22)(H2,18,20,23)/b19-11+