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

Systemtic Name: N-phenyl-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]aniline Openeye Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-N-phenyl-aniline CAS Name: N-phenyl-N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]aniline IUPAC Name: N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-N-phenylaniline Traditional Name: [(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-diphenyl-amine Formula: C23H20N4 MolecularWeight: 352.4317

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=NN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=N\N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4/c1-4-10-20(11-5-1)18-26-19-21(16-24-26)17-25-27(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-17,19H,18H2/b25-17-