4-methoxy-N-[(E)-(2-phenylpyrazol-3-yl)methylideneamino]aniline

Systemtic Name: 4-methoxy-N-[(E)-(2-phenylpyrazol-3-yl)methylideneamino]aniline Openeye Name: 4-methoxy-N-[(E)-(2-phenylpyrazol-3-yl)methyleneamino]aniline CAS Name: 4-methoxy-N-[(E)-(2-phenyl-3-pyrazolyl)methylideneamino]aniline IUPAC Name: 4-methoxy-N-[(E)-(2-phenylpyrazol-3-yl)methylideneamino]aniline Traditional Name: (4-methoxyphenyl)-[(E)-(2-phenylpyrazol-3-yl)methyleneamino]amine Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=CC2=CC=NN2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C/C2=CC=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O/c1-22-17-9-7-14(8-10-17)20-18-13-16-11-12-19-21(16)15-5-3-2-4-6-15/h2-13,20H,1H3/b18-13+