N-[(Z)-[5-(4-methylphenyl)imino-1,3-diphenyl-pyrazol-4-ylidene]amino]aniline

Systemtic Name: N-[(Z)-[5-(4-methylphenyl)imino-1,3-diphenyl-pyrazol-4-ylidene]amino]aniline Openeye Name: N-[(Z)-[1,3-diphenyl-5-(p-tolylimino)pyrazol-4-ylidene]amino]aniline CAS Name: N-[(Z)-[5-(4-methylphenyl)imino-1,3-diphenyl-4-pyrazolylidene]amino]aniline IUPAC Name: N-[(Z)-[5-(4-methylphenyl)imino-1,3-diphenylpyrazol-4-ylidene]amino]aniline Traditional Name: [(Z)-[1,3-diphenyl-5-(p-tolylimino)-2-pyrazolin-4-ylidene]amino]-phenyl-amine Formula: C28H23N5 MolecularWeight: 429.51572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=NNC3=CC=CC=C3)C(=NN2C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N=C2/C(=N\NC3=CC=CC=C3)/C(=NN2C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N5/c1-21-17-19-23(20-18-21)29-28-27(31-30-24-13-7-3-8-14-24)26(22-11-5-2-6-12-22)32-33(28)25-15-9-4-10-16-25/h2-20,30H,1H3/b29-28?,31-27-