N-[(E)-(1-phenylpyrazol-4-yl)methylideneamino]aniline

Systemtic Name: N-[(E)-(1-phenylpyrazol-4-yl)methylideneamino]aniline Openeye Name: N-[(E)-(1-phenylpyrazol-4-yl)methyleneamino]aniline CAS Name: N-[(E)-(1-phenyl-4-pyrazolyl)methylideneamino]aniline IUPAC Name: N-[(E)-(1-phenylpyrazol-4-yl)methylideneamino]aniline Traditional Name: phenyl-[(E)-(1-phenylpyrazol-4-yl)methyleneamino]amine Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4/c1-3-7-15(8-4-1)19-17-11-14-12-18-20(13-14)16-9-5-2-6-10-16/h1-13,19H/b17-11+