2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(2-phenylchroman-4-ylidene)amino]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(2-phenylchroman-4-ylidene)amino]acetamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C2CC(OC3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C2CC(OC3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-18(2)21-14-13-19(3)15-26(21)31-17-27(30)29-28-23-16-25(20-9-5-4-6-10-20)32-24-12-8-7-11-22(23)24/h4-15,18,25H,16-17H2,1-3H3,(H,29,30)