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

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(2-phenylchroman-4-ylidene)amino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(2-phenylchroman-4-ylidene)amino]acetamide Formula: C23H19BrN2O3 MolecularWeight: 451.31256

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2C1=NNC(=O)COC3=CC(=CC=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2C1=NNC(=O)COC3=CC(=CC=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H19BrN2O3/c24-17-9-6-10-18(13-17)28-15-23(27)26-25-20-14-22(16-7-2-1-3-8-16)29-21-12-5-4-11-19(20)21/h1-13,22H,14-15H2,(H,26,27)