N-[2-[oxidanyl-[(E)-[6-(phenylcarbonylimino)cyclohexa-2,4-dien-1-ylidene]amino]amino]phenyl]benzamide

Systemtic Name: N-[2-[oxidanyl-[(E)-[6-(phenylcarbonylimino)cyclohexa-2,4-dien-1-ylidene]amino]amino]phenyl]benzamide Openeye Name: N-[2-[[(E)-(6-benzoyliminocyclohexa-2,4-dien-1-ylidene)amino]-hydroxy-amino]phenyl]benzamide CAS Name: N-[2-[[(E)-(6-benzoylimino-1-cyclohexa-2,4-dienylidene)amino]-hydroxyamino]phenyl]benzamide IUPAC Name: N-[2-[[(E)-(6-benzoyliminocyclohexa-2,4-dien-1-ylidene)amino]-hydroxyamino]phenyl]benzamide Traditional Name: N-[2-[[(E)-(6-benzoyliminocyclohexa-2,4-dien-1-ylidene)amino]-hydroxy-amino]phenyl]benzamide Formula: C26H20N4O3 MolecularWeight: 436.462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N(N=C3C=CC=CC3=NC(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N(/N=C/3\C=CC=CC3=NC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C26H20N4O3/c31-25(19-11-3-1-4-12-19)27-21-15-7-8-16-22(21)29-30(33)24-18-10-9-17-23(24)28-26(32)20-13-5-2-6-14-20/h1-18,33H,(H,28,32)/b27-21?,29-22+