2-cyano-N-[(E)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC#N)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CC#N)OCC2=CC=CC3=CC=CC=C32

InChI

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