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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23N5/c1-5-13-22(14-6-1)21-29-28-27(31-30-24-17-9-3-10-18-24)26(23-15-7-2-8-16-23)32-33(28)25-19-11-4-12-20-25/h1-20,30H,21H2/b29-28?,31-27-