N-[(Z)-(1-oxidanylpyridin-2-ylidene)methyl]imino-3,5-bis(phenylmethoxy)benzamide

Systemtic Name: N-[(Z)-(1-oxidanylpyridin-2-ylidene)methyl]imino-3,5-bis(phenylmethoxy)benzamide Openeye Name: 3,5-dibenzyloxy-N-[(Z)-(1-hydroxy-2-pyridylidene)methyl]imino-benzamide CAS Name: N-[(Z)-(1-hydroxy-2-pyridinylidene)methyl]imino-3,5-bis(phenylmethoxy)benzamide IUPAC Name: N-[(Z)-(1-hydroxypyridin-2-ylidene)methyl]imino-3,5-bis(phenylmethoxy)benzamide Traditional Name: 3,5-dibenzoxy-N-[(Z)-(1-hydroxy-2-pyridylidene)methyl]imino-benzamide Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)N=NC=C3C=CC=CN3O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)N=N/C=C\3/C=CC=CN3O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H23N3O4/c31-27(29-28-18-24-13-7-8-14-30(24)32)23-15-25(33-19-21-9-3-1-4-10-21)17-26(16-23)34-20-22-11-5-2-6-12-22/h1-18,32H,19-20H2/b24-18-,29-28?