2-(4-cyanophenoxy)-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H21N3O3/c1-2-13-28-22-12-9-18-5-3-4-6-20(18)21(22)15-25-26-23(27)16-29-19-10-7-17(14-24)8-11-19/h3-12,15H,2,13,16H2,1H3,(H,26,27)/b25-15-