N-[(Z)-[1-phenyl-2-(2-phenylpyrazol-3-yl)ethylidene]amino]aniline

Systemtic Name: N-[(Z)-[1-phenyl-2-(2-phenylpyrazol-3-yl)ethylidene]amino]aniline Openeye Name: N-[(Z)-[1-phenyl-2-(2-phenylpyrazol-3-yl)ethylidene]amino]aniline CAS Name: N-[(Z)-[1-phenyl-2-(2-phenyl-3-pyrazolyl)ethylidene]amino]aniline IUPAC Name: N-[(Z)-[1-phenyl-2-(2-phenylpyrazol-3-yl)ethylidene]amino]aniline Traditional Name: phenyl-[(Z)-[1-phenyl-2-(2-phenylpyrazol-3-yl)ethylidene]amino]amine Formula: C23H20N4 MolecularWeight: 352.4317

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)CC3=CC=NN3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=CC=C2)/CC3=CC=NN3C4=CC=CC=C4

InChI

InChI=1S/C23H20N4/c1-4-10-19(11-5-1)23(26-25-20-12-6-2-7-13-20)18-22-16-17-24-27(22)21-14-8-3-9-15-21/h1-17,25H,18H2/b26-23-