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

Systemtic Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(6-methoxytetralin-1-ylidene)amino]benzamide CAS Name: 3-hydroxy-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzamide IUPAC Name: 3-hydroxy-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzamide Traditional Name: 3-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=C3)O)CCC2

Isomeric SMILES

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

InChI

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