N-[(Z)-[phenyl-(5-phenyl-1,2-oxazol-3-yl)methylidene]amino]aniline

Systemtic Name: N-[(Z)-[phenyl-(5-phenyl-1,2-oxazol-3-yl)methylidene]amino]aniline Openeye Name: N-[(Z)-[phenyl-(5-phenylisoxazol-3-yl)methylene]amino]aniline CAS Name: N-[(Z)-[phenyl-(5-phenyl-3-isoxazolyl)methylidene]amino]aniline IUPAC Name: N-[(Z)-[phenyl-(5-phenyl-1,2-oxazol-3-yl)methylidene]amino]aniline Traditional Name: phenyl-[(Z)-[phenyl-(5-phenylisoxazol-3-yl)methylene]amino]amine Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)C(=NNC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)/C(=N\NC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O/c1-4-10-17(11-5-1)21-16-20(25-26-21)22(18-12-6-2-7-13-18)24-23-19-14-8-3-9-15-19/h1-16,23H/b24-22-