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

Systemtic Name: N-[(Z)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[(Z)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[(Z)-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[(Z)-(1-benzyl-3,5-dimethylpyrazol-4-yl)methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(Z)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]amine Formula: C26H24N4 MolecularWeight: 392.49556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C=NN=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)/C=N\N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4/c1-20-25(21(2)30(29-20)19-22-12-6-3-7-13-22)18-27-28-26(23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-18H,19H2,1-2H3/b27-18-