4-methyl-N-[(E)-[1-phenyl-3-(4-propan-2-ylphenyl)pyrazol-4-yl]methylideneamino]aniline

Systemtic Name: 4-methyl-N-[(E)-[1-phenyl-3-(4-propan-2-ylphenyl)pyrazol-4-yl]methylideneamino]aniline Openeye Name: N-[(E)-[3-(4-isopropylphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-4-methyl-aniline CAS Name: 4-methyl-N-[(E)-[1-phenyl-3-(4-propan-2-ylphenyl)-4-pyrazolyl]methylideneamino]aniline IUPAC Name: 4-methyl-N-[(E)-[1-phenyl-3-(4-propan-2-ylphenyl)pyrazol-4-yl]methylideneamino]aniline Traditional Name: [(E)-(3-p-cumenyl-1-phenyl-pyrazol-4-yl)methyleneamino]-(p-tolyl)amine Formula: C26H26N4 MolecularWeight: 394.51144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=CN(N=C2C3=CC=C(C=C3)C(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/C2=CN(N=C2C3=CC=C(C=C3)C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4/c1-19(2)21-11-13-22(14-12-21)26-23(17-27-28-24-15-9-20(3)10-16-24)18-30(29-26)25-7-5-4-6-8-25/h4-19,28H,1-3H3/b27-17+