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

Systemtic Name: ethyl N-[(E)-[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]carbamate Openeye Name: ethyl N-[(E)-[2-(1-naphthylmethoxy)phenyl]methyleneamino]carbamate CAS Name: N-[(E)-[2-(1-naphthalenylmethoxy)phenyl]methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]carbamate Traditional Name: N-[(E)-[2-(1-naphthylmethoxy)benzylidene]amino]carbamic acid ethyl ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-2-25-21(24)23-22-14-17-9-4-6-13-20(17)26-15-18-11-7-10-16-8-3-5-12-19(16)18/h3-14H,2,15H2,1H3,(H,23,24)/b22-14+