2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(Z)-1-phenylpentylideneamino]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(Z)-1-phenylpentylideneamino]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)COC1=C(C=CC(=C1)C)C(C)C)C2=CC=CC=C2

Isomeric SMILES

CCCC/C(=N/NC(=O)COC1=C(C=CC(=C1)C)C(C)C)/C2=CC=CC=C2

InChI

InChI=1S/C23H30N2O2/c1-5-6-12-21(19-10-8-7-9-11-19)24-25-23(26)16-27-22-15-18(4)13-14-20(22)17(2)3/h7-11,13-15,17H,5-6,12,16H2,1-4H3,(H,25,26)/b24-21-