N-[(Z)-(1,6-diphenylpyrimidin-4-ylidene)amino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-(1,6-diphenylpyrimidin-4-ylidene)amino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-(1,6-diphenylpyrimidin-4-ylidene)amino]-3-hydroxy-benzamide CAS Name: N-[(Z)-(1,6-diphenyl-4-pyrimidinylidene)amino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-(1,6-diphenylpyrimidin-4-ylidene)amino]-3-hydroxybenzamide Traditional Name: N-[(Z)-(1,6-diphenylpyrimidin-4-ylidene)amino]-3-hydroxy-benzamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NNC(=O)C3=CC(=CC=C3)O)N=CN2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=N/NC(=O)C3=CC(=CC=C3)O)/N=CN2C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O2/c28-20-13-7-10-18(14-20)23(29)26-25-22-15-21(17-8-3-1-4-9-17)27(16-24-22)19-11-5-2-6-12-19/h1-16,28H,(H,26,29)/b25-22-