2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(E)-1-(2-naphthyl)ethylideneamino]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(E)-1-(2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(E)-1-naphthalen-2-ylethylideneamino]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(E)-1-(2-naphthyl)ethylideneamino]acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N/N=C(\C)/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H26N2O2/c1-16(2)22-12-9-17(3)13-23(22)28-15-24(27)26-25-18(4)20-11-10-19-7-5-6-8-21(19)14-20/h5-14,16H,15H2,1-4H3,(H,26,27)/b25-18+