5-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]-2-phenyl-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]-2-phenyl-1,3-oxazole-4-carbonitrile Openeye Name: 5-[(2E)-2-[(3-phenoxyphenyl)methylene]hydrazino]-2-phenyl-oxazole-4-carbonitrile CAS Name: 5-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]-2-phenyl-4-oxazolecarbonitrile IUPAC Name: 5-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]-2-phenyl-1,3-oxazole-4-carbonitrile Traditional Name: 5-[(N'E)-N'-(3-phenoxybenzylidene)hydrazino]-2-phenyl-oxazole-4-carbonitrile Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(O2)NN=CC3=CC(=CC=C3)OC4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(O2)N/N=C/C3=CC(=CC=C3)OC4=CC=CC=C4)C#N

InChI

InChI=1S/C23H16N4O2/c24-15-21-23(29-22(26-21)18-9-3-1-4-10-18)27-25-16-17-8-7-13-20(14-17)28-19-11-5-2-6-12-19/h1-14,16,27H/b25-16+