N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-oxidanyl-benzamide

Systemtic Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(6-methoxytetralin-1-ylidene)amino]benzamide CAS Name: 2-hydroxy-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzamide IUPAC Name: 2-hydroxy-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzamide Traditional Name: 2-hydroxy-N-[(6-methoxytetralin-1-ylidene)amino]benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC(=O)C3=CC=CC=C3O)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NNC(=O)C3=CC=CC=C3O)CCC2

InChI

InChI=1S/C18H18N2O3/c1-23-13-9-10-14-12(11-13)5-4-7-16(14)19-20-18(22)15-6-2-3-8-17(15)21/h2-3,6,8-11,21H,4-5,7H2,1H3,(H,20,22)