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

Systemtic Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(6-methoxytetralin-1-ylidene)amino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(6-methoxytetralin-1-ylidene)amino]-2-naphthamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC(=O)C3=CC4=CC=CC=C4C=C3O)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NNC(=O)C3=CC4=CC=CC=C4C=C3O)CCC2

InChI

InChI=1S/C22H20N2O3/c1-27-17-9-10-18-16(11-17)7-4-8-20(18)23-24-22(26)19-12-14-5-2-3-6-15(14)13-21(19)25/h2-3,5-6,9-13,25H,4,7-8H2,1H3,(H,24,26)