N-[(E)-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]aniline

Systemtic Name: N-[(E)-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]aniline Openeye Name: N-[(E)-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methyleneamino]aniline CAS Name: N-[(E)-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]aniline IUPAC Name: N-[(E)-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]aniline Traditional Name: [(E)-[4-(3,5-diphenyl-2-pyrazolin-1-yl)benzylidene]amino]-phenyl-amine Formula: C28H24N4 MolecularWeight: 416.51696

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=NNC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)/C=N/NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N4/c1-4-10-23(11-5-1)27-20-28(24-12-6-2-7-13-24)32(31-27)26-18-16-22(17-19-26)21-29-30-25-14-8-3-9-15-25/h1-19,21,28,30H,20H2/b29-21+