4-methyl-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]aniline

Systemtic Name: 4-methyl-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]aniline Openeye Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-4-methyl-aniline CAS Name: 4-methyl-N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]aniline IUPAC Name: N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-4-methylaniline Traditional Name: [(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-(p-tolyl)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)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C\C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N4/c1-15-7-9-18(10-8-15)21-19-11-17-12-20-22(14-17)13-16-5-3-2-4-6-16/h2-12,14,21H,13H2,1H3/b19-11-