(2R)-2-(4-cyanophenoxy)-N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-[(E)-tetralin-2-ylideneamino]propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]propanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-[(E)-tetralin-2-ylideneamino]propionamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1CCC2=CC=CC=C2C1)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)N/N=C/1\CCC2=CC=CC=C2C1)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H19N3O2/c1-14(25-19-10-6-15(13-21)7-11-19)20(24)23-22-18-9-8-16-4-2-3-5-17(16)12-18/h2-7,10-11,14H,8-9,12H2,1H3,(H,23,24)/b22-18+/t14-/m1/s1