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

Systemtic Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]aniline Openeye Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]aniline CAS Name: N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]aniline IUPAC Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]aniline Traditional Name: [(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-phenyl-amine Formula: C22H18N4 MolecularWeight: 338.40512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4/c1-4-10-18(11-5-1)22-19(16-23-24-20-12-6-2-7-13-20)17-26(25-22)21-14-8-3-9-15-21/h1-17,24H/b23-16+