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

Systemtic Name: 4-benzamido-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Openeye Name: 4-benzamido-N-[(E)-p-tolylmethyleneamino]benzamide CAS Name: 4-benzamido-N-[(E)-(4-methylphenyl)methylideneamino]benzamide IUPAC Name: 4-benzamido-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Traditional Name: 4-benzamido-N-[(E)-(4-methylbenzylidene)amino]benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2/c1-16-7-9-17(10-8-16)15-23-25-22(27)19-11-13-20(14-12-19)24-21(26)18-5-3-2-4-6-18/h2-15H,1H3,(H,24,26)(H,25,27)/b23-15+