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

Systemtic Name: 2-cyano-N-[(E)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-[3-(1-naphthylmethoxy)phenyl]methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-[3-(1-naphthalenylmethoxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-[3-(1-naphthylmethoxy)benzylidene]amino]acetamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)C=NNC(=O)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)/C=N/NC(=O)CC#N

InChI

InChI=1S/C21H17N3O2/c22-12-11-21(25)24-23-14-16-5-3-9-19(13-16)26-15-18-8-4-7-17-6-1-2-10-20(17)18/h1-10,13-14H,11,15H2,(H,24,25)/b23-14+