N-[(Z)-naphthalen-2-ylmethylideneamino]-3,5-bis(oxidanyl)benzamide

Systemtic Name: N-[(Z)-naphthalen-2-ylmethylideneamino]-3,5-bis(oxidanyl)benzamide Openeye Name: 3,5-dihydroxy-N-[(Z)-2-naphthylmethyleneamino]benzamide CAS Name: 3,5-dihydroxy-N-[(Z)-2-naphthalenylmethylideneamino]benzamide IUPAC Name: 3,5-dihydroxy-N-[(Z)-naphthalen-2-ylmethylideneamino]benzamide Traditional Name: 3,5-dihydroxy-N-[(Z)-2-naphthylmethyleneamino]benzamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NNC(=O)C3=CC(=CC(=C3)O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=N\NC(=O)C3=CC(=CC(=C3)O)O

InChI

InChI=1S/C18H14N2O3/c21-16-8-15(9-17(22)10-16)18(23)20-19-11-12-5-6-13-3-1-2-4-14(13)7-12/h1-11,21-22H,(H,20,23)/b19-11-