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

Systemtic Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-N-phenylaniline Traditional Name: [(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-diphenyl-amine Formula: C28H22N4 MolecularWeight: 414.50108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NN(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N4/c1-5-13-23(14-6-1)28-24(22-31(30-28)25-15-7-2-8-16-25)21-29-32(26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-22H/b29-21+