(2R)-2-(4-cyanophenoxy)-N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-1-(4-methoxy-1-naphthalenyl)ethylideneamino]propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]propanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]propionamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC=C(C2=CC=CC=C21)OC)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)N/N=C(/C)\C1=CC=C(C2=CC=CC=C21)OC)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H21N3O3/c1-15(19-12-13-22(28-3)21-7-5-4-6-20(19)21)25-26-23(27)16(2)29-18-10-8-17(14-24)9-11-18/h4-13,16H,1-3H3,(H,26,27)/b25-15-/t16-/m1/s1