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

Systemtic Name: 2-(4-methyl-2-propan-2-yl-phenoxy)-N-[(Z)-[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]ethanamide Openeye Name: 2-(2-isopropyl-4-methyl-phenoxy)-N-[(Z)-[(2R)-2-phenylchroman-4-ylidene]amino]acetamide CAS Name: 2-(4-methyl-2-propan-2-ylphenoxy)-N-[(Z)-[(2R)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene]amino]acetamide IUPAC Name: 2-(4-methyl-2-propan-2-ylphenoxy)-N-[(Z)-[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]acetamide Traditional Name: 2-(2-isopropyl-4-methyl-phenoxy)-N-[(Z)-[(2R)-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)OCC(=O)NN=C2CC(OC3=CC=CC=C23)C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C\2/C[C@@H](OC3=CC=CC=C23)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C27H28N2O3/c1-18(2)22-15-19(3)13-14-24(22)31-17-27(30)29-28-23-16-26(20-9-5-4-6-10-20)32-25-12-8-7-11-21(23)25/h4-15,18,26H,16-17H2,1-3H3,(H,29,30)/b28-23-/t26-/m1/s1