methyl N-[(E)-[3-chloranyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]carbamate

Systemtic Name: methyl N-[(E)-[3-chloranyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]carbamate Openeye Name: methyl N-[(E)-[3-chloro-5-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]carbamate CAS Name: N-[(E)-[3-chloro-5-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-[3-chloro-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]carbamate Traditional Name: N-[(E)-[3-chloro-5-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]carbamic acid methyl ester Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)OC)Cl)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4/c1-3-28-20-12-15(13-24-25-22(26)27-2)11-19(23)21(20)29-14-17-9-6-8-16-7-4-5-10-18(16)17/h4-13H,3,14H2,1-2H3,(H,25,26)/b24-13+