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

Systemtic Name: ethyl N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]carbamate Openeye Name: ethyl N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]carbamic acid ethyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-3-23-18(21)20-19-12-15-9-10-16(17(11-15)22-2)24-13-14-7-5-4-6-8-14/h4-12H,3,13H2,1-2H3,(H,20,21)/b19-12+