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

Systemtic Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]aniline CAS Name: N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]aniline Traditional Name: benzyl-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-phenyl-amine Formula: C29H24N4 MolecularWeight: 428.52766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)N=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)/N=C/C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N4/c1-5-13-24(14-6-1)22-32(27-17-9-3-10-18-27)30-21-26-23-33(28-19-11-4-12-20-28)31-29(26)25-15-7-2-8-16-25/h1-21,23H,22H2/b30-21+