N-[(E)-anthracen-9-ylmethylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-3-hydroxy-benzamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-hydroxybenzamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-3-hydroxy-benzamide Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)C4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)C4=CC(=CC=C4)O

InChI

InChI=1S/C22H16N2O2/c25-18-9-5-8-17(13-18)22(26)24-23-14-21-19-10-3-1-6-15(19)12-16-7-2-4-11-20(16)21/h1-14,25H,(H,24,26)/b23-14+