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

Systemtic Name: N-[(E)-[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[2-(1-naphthylmethoxy)phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[2-(1-naphthalenylmethoxy)phenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[2-(1-naphthylmethoxy)benzylidene]amino]acetamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC=CC=C1OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)N/N=C/C1=CC=CC=C1OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O2/c1-15(23)22-21-13-17-8-3-5-12-20(17)24-14-18-10-6-9-16-7-2-4-11-19(16)18/h2-13H,14H2,1H3,(H,22,23)/b21-13+