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

Systemtic Name: 1,1-diphenyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]methanimine Openeye Name: 1,1-diphenyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]methanimine CAS Name: 1,1-diphenyl-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]methanimine IUPAC Name: 1,1-diphenyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]methanimine Traditional Name: benzhydrylidene-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]amine Formula: C20H20N4 MolecularWeight: 316.3996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N\N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4/c1-15-19(16(2)24(3)23-15)14-21-22-20(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-14H,1-3H3/b21-14-