2-(5-methyl-2-propan-2-yl-phenoxy)-N-[2-(phenylmethylidene)heptylideneamino]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[2-(phenylmethylidene)heptylideneamino]ethanamide Openeye Name: N-(2-benzylideneheptylideneamino)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[2-(phenylmethylene)heptylideneamino]acetamide IUPAC Name: N-(2-benzylideneheptylideneamino)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(2-amyl-3-phenyl-prop-2-enylidene)amino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C=NNC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCCCCC(=CC1=CC=CC=C1)C=NNC(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C26H34N2O2/c1-5-6-8-13-23(17-22-11-9-7-10-12-22)18-27-28-26(29)19-30-25-16-21(4)14-15-24(25)20(2)3/h7,9-12,14-18,20H,5-6,8,13,19H2,1-4H3,(H,28,29)