N-[(E)-[(5Z)-3-phenyl-5-(phenylhydrazinylidene)-1,2-oxazol-4-ylidene]amino]aniline

Systemtic Name: N-[(E)-[(5Z)-3-phenyl-5-(phenylhydrazinylidene)-1,2-oxazol-4-ylidene]amino]aniline Openeye Name: N-[(E)-[(5Z)-3-phenyl-5-(phenylhydrazono)isoxazol-4-ylidene]amino]aniline CAS Name: N-[(E)-[(5Z)-3-phenyl-5-(phenylhydrazinylidene)-4-isoxazolylidene]amino]aniline IUPAC Name: N-[(E)-[(5Z)-3-phenyl-5-(phenylhydrazinylidene)-1,2-oxazol-4-ylidene]amino]aniline Traditional Name: phenyl-[(Z)-[(4E)-3-phenyl-4-(phenylhydrazono)-2-isoxazolin-5-ylidene]amino]amine Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=NNC3=CC=CC=C3)C2=NNC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C\2=NO/C(=N\NC3=CC=CC=C3)/C2=N/NC4=CC=CC=C4

InChI

InChI=1S/C21H17N5O/c1-4-10-16(11-5-1)19-20(24-22-17-12-6-2-7-13-17)21(27-26-19)25-23-18-14-8-3-9-15-18/h1-15,22-23H/b24-20+,25-21-