N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-1,1-diphenyl-methanimine

Systemtic Name: N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[(E)-(1-methyl-4-pyrazolyl)methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(E)-(1-methylpyrazol-4-yl)methyleneamino]amine Formula: C18H16N4 MolecularWeight: 288.34644

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=N1)/C=N/N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4/c1-22-14-15(13-20-22)12-19-21-18(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14H,1H3/b19-12+