(2R)-2-(4-cyanophenoxy)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-indan-1-ylideneamino]propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]propanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-indan-1-ylideneamino]propionamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1CCC2=CC=CC=C21)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)N/N=C\1/CCC2=CC=CC=C21)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17N3O2/c1-13(24-16-9-6-14(12-20)7-10-16)19(23)22-21-18-11-8-15-4-2-3-5-17(15)18/h2-7,9-10,13H,8,11H2,1H3,(H,22,23)/b21-18-/t13-/m1/s1