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

Systemtic Name: 4-methyl-N-[(E)-[(5Z)-3-phenyl-5-(phenylhydrazinylidene)-1,2-oxazol-4-ylidene]amino]aniline Openeye Name: 4-methyl-N-[(E)-[(5Z)-3-phenyl-5-(phenylhydrazono)isoxazol-4-ylidene]amino]aniline CAS Name: 4-methyl-N-[(E)-[(5Z)-3-phenyl-5-(phenylhydrazinylidene)-4-isoxazolylidene]amino]aniline IUPAC Name: 4-methyl-N-[(E)-[(5Z)-3-phenyl-5-(phenylhydrazinylidene)-1,2-oxazol-4-ylidene]amino]aniline Traditional Name: phenyl-[(Z)-[(4E)-3-phenyl-4-(p-tolylhydrazono)-2-isoxazolin-5-ylidene]amino]amine Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=NOC2=NNC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C(=NO\C2=N/NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O/c1-16-12-14-19(15-13-16)23-25-21-20(17-8-4-2-5-9-17)27-28-22(21)26-24-18-10-6-3-7-11-18/h2-15,23-24H,1H3/b25-21+,26-22-