N-[(E)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethylideneamino]aniline

Systemtic Name: N-[(E)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethylideneamino]aniline Openeye Name: N-[(E)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethylideneamino]aniline CAS Name: N-[(E)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethylideneamino]aniline IUPAC Name: N-[(E)-1-(5-methyl-1-phenylpyrazol-4-yl)ethylideneamino]aniline Traditional Name: [(E)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethylideneamino]-phenyl-amine Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=NNC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)/C(=N/NC3=CC=CC=C3)/C

InChI

InChI=1S/C18H18N4/c1-14(20-21-16-9-5-3-6-10-16)18-13-19-22(15(18)2)17-11-7-4-8-12-17/h3-13,21H,1-2H3/b20-14+