N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]benzamide Openeye Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]benzamide CAS Name: N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]benzamide Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O/c28-23(19-12-6-2-7-13-19)25-24-16-20-17-27(21-14-8-3-9-15-21)26-22(20)18-10-4-1-5-11-18/h1-17H,(H,25,28)/b24-16+