N-[(diphenylmethylidene)amino]-1-(2-ethylpyrazol-3-yl)ethanimine

Systemtic Name: N-[(diphenylmethylidene)amino]-1-(2-ethylpyrazol-3-yl)ethanimine Openeye Name: N-(benzhydrylideneamino)-1-(2-ethylpyrazol-3-yl)ethanimine CAS Name: N-[(diphenylmethylene)amino]-1-(2-ethyl-3-pyrazolyl)ethanimine IUPAC Name: N-(benzhydrylideneamino)-1-(2-ethylpyrazol-3-yl)ethanimine Traditional Name: benzhydrylidene-[(Z)-1-(2-ethylpyrazol-3-yl)ethylideneamino]amine Formula: C20H20N4 MolecularWeight: 316.3996

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(=NN=C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCN1C(=CC=N1)/C(=N\N=C(C2=CC=CC=C2)C3=CC=CC=C3)/C

InChI

InChI=1S/C20H20N4/c1-3-24-19(14-15-21-24)16(2)22-23-20(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-15H,3H2,1-2H3/b22-16-