3-oxidanyl-N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-1-tetralin-6-ylethylideneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-1-tetralin-6-ylethylideneamino]-2-naphthamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H22N2O2/c1-15(17-11-10-16-6-2-3-7-18(16)12-17)24-25-23(27)21-13-19-8-4-5-9-20(19)14-22(21)26/h4-5,8-14,26H,2-3,6-7H2,1H3,(H,25,27)/b24-15+