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

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-4-(phenylcarbamoylamino)benzamide Openeye Name: 4-(phenylcarbamoylamino)-N-[(E)-p-tolylmethyleneamino]benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]-4-(phenylcarbamoylamino)benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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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)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N4O2/c1-16-7-9-17(10-8-16)15-23-26-21(27)18-11-13-20(14-12-18)25-22(28)24-19-5-3-2-4-6-19/h2-15H,1H3,(H,26,27)(H2,24,25,28)/b23-15+