N-ethyl-6-[(E)-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxyiminomethyl]naphthalene-2-carboxamide

Systemtic Name: N-ethyl-6-[(E)-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxyiminomethyl]naphthalene-2-carboxamide Openeye Name: N-ethyl-6-[(E)-(1,1,4,4-tetramethyltetralin-6-yl)oxyiminomethyl]naphthalene-2-carboxamide CAS Name: N-ethyl-6-[(E)-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxyiminomethyl]-2-naphthalenecarboxamide IUPAC Name: N-ethyl-6-[(E)-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxyiminomethyl]naphthalene-2-carboxamide Traditional Name: N-ethyl-6-[(E)-(1,1,4,4-tetramethyltetralin-6-yl)oximinomethyl]-2-naphthamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(C=C1)C=C(C=C2)C=NOC3=CC4=C(C=C3)C(CCC4(C)C)(C)C

Isomeric SMILES

CCNC(=O)C1=CC2=C(C=C1)C=C(C=C2)/C=N/OC3=CC4=C(C=C3)C(CCC4(C)C)(C)C

InChI

InChI=1S/C28H32N2O2/c1-6-29-26(31)22-10-9-20-15-19(7-8-21(20)16-22)18-30-32-23-11-12-24-25(17-23)28(4,5)14-13-27(24,2)3/h7-12,15-18H,6,13-14H2,1-5H3,(H,29,31)/b30-18+