4-methyl-N-[(E)-[1-(4-methylphenyl)pyrazol-4-yl]methylideneamino]aniline

Systemtic Name: 4-methyl-N-[(E)-[1-(4-methylphenyl)pyrazol-4-yl]methylideneamino]aniline Openeye Name: 4-methyl-N-[(E)-[1-(p-tolyl)pyrazol-4-yl]methyleneamino]aniline CAS Name: 4-methyl-N-[(E)-[1-(4-methylphenyl)-4-pyrazolyl]methylideneamino]aniline IUPAC Name: 4-methyl-N-[(E)-[1-(4-methylphenyl)pyrazol-4-yl]methylideneamino]aniline Traditional Name: p-tolyl-[(E)-[1-(p-tolyl)pyrazol-4-yl]methyleneamino]amine Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=CN(N=C2)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4/c1-14-3-7-17(8-4-14)21-19-11-16-12-20-22(13-16)18-9-5-15(2)6-10-18/h3-13,21H,1-2H3/b19-11+