N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-1,1-diphenyl-methanimine

Systemtic Name: N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[(Z)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[(Z)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]amine Formula: C25H22N4 MolecularWeight: 378.46898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NN=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N\N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4/c1-19-24(20(2)29(28-19)23-16-10-5-11-17-23)18-26-27-25(21-12-6-3-7-13-21)22-14-8-4-9-15-22/h3-18H,1-2H3/b26-18-