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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-[(2R)-2-phenylchroman-4-ylidene]amino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-[(2R)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene]amino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-[(2R)-2-phenylchroman-4-ylidene]amino]acetamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2C1=NNC(=O)COC3=CC=C(C=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

C\1[C@@H](OC2=CC=CC=C2/C1=N\NC(=O)COC3=CC=C(C=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O3/c25-15-17-10-12-19(13-11-17)29-16-24(28)27-26-21-14-23(18-6-2-1-3-7-18)30-22-9-5-4-8-20(21)22/h1-13,23H,14,16H2,(H,27,28)/b26-21-/t23-/m1/s1