N-[(Z)-(3-azanylisoindol-1-ylidene)amino]-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-(3-azanylisoindol-1-ylidene)amino]-4-oxidanyl-benzamide Openeye Name: N-[(Z)-(3-aminoisoindol-1-ylidene)amino]-4-hydroxy-benzamide CAS Name: N-[(Z)-(3-amino-1-isoindolylidene)amino]-4-hydroxybenzamide IUPAC Name: N-[(Z)-(3-aminoisoindol-1-ylidene)amino]-4-hydroxybenzamide Traditional Name: N-[(Z)-(3-aminoisoindol-1-ylidene)amino]-4-hydroxy-benzamide Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NNC(=O)C3=CC=C(C=C3)O)N

Isomeric SMILES

C1=CC=C\2C(=C1)C(=N/C2=N\NC(=O)C3=CC=C(C=C3)O)N

InChI

InChI=1S/C15H12N4O2/c16-13-11-3-1-2-4-12(11)14(17-13)18-19-15(21)9-5-7-10(20)8-6-9/h1-8,20H,(H,19,21)(H2,16,17,18)