N-[(E)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(E)-(5,7-dimethyltetralin-1-ylidene)amino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(E)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(5,7-dimethyltetralin-1-ylidene)amino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C2CCCC3=C(C=C(C=C32)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N/N=C/2\CCCC3=C(C=C(C=C32)C)C

InChI

InChI=1S/C24H30N2O2/c1-15(2)19-10-9-16(3)13-23(19)28-14-24(27)26-25-22-8-6-7-20-18(5)11-17(4)12-21(20)22/h9-13,15H,6-8,14H2,1-5H3,(H,26,27)/b25-22+