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

Systemtic Name: 2-(2-cyanophenoxy)-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(2-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=CC=C3C#N

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)COC3=CC=CC=C3C#N

InChI

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