2-(2-methoxyphenoxy)-N-[(Z)-[(2S)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(Z)-[(2S)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(Z)-[(2S)-2-phenylchroman-4-ylidene]amino]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(Z)-[(2S)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene]amino]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(Z)-[(2S)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(Z)-[(2S)-2-phenylchroman-4-ylidene]amino]acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN=C2CC(OC3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N/N=C\2/C[C@H](OC3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c1-28-21-13-7-8-14-22(21)29-16-24(27)26-25-19-15-23(17-9-3-2-4-10-17)30-20-12-6-5-11-18(19)20/h2-14,23H,15-16H2,1H3,(H,26,27)/b25-19-/t23-/m0/s1