ethyl N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]carbamate Openeye Name: ethyl N-[(E)-(3,4-dibenzyloxyphenyl)methyleneamino]carbamate CAS Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]carbamate Traditional Name: N-[(E)-(3,4-dibenzoxybenzylidene)amino]carbamic acid ethyl ester Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N/N=C/C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-2-28-24(27)26-25-16-21-13-14-22(29-17-19-9-5-3-6-10-19)23(15-21)30-18-20-11-7-4-8-12-20/h3-16H,2,17-18H2,1H3,(H,26,27)/b25-16+