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

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

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N\NC(=O)C3=CC=C(C=C3)O)/CCC2

InChI

InChI=1S/C18H18N2O3/c1-23-15-9-10-16-13(11-15)3-2-4-17(16)19-20-18(22)12-5-7-14(21)8-6-12/h5-11,21H,2-4H2,1H3,(H,20,22)/b19-17-