2-(2,5-dimethylphenoxy)-N-[(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[(2-phenylchroman-4-ylidene)amino]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[(2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[(2-phenylchroman-4-ylidene)amino]acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3/c1-17-12-13-18(2)23(14-17)29-16-25(28)27-26-21-15-24(19-8-4-3-5-9-19)30-22-11-7-6-10-20(21)22/h3-14,24H,15-16H2,1-2H3,(H,27,28)