methyl N-[(Z)-[3-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]carbamate

Systemtic Name: methyl N-[(Z)-[3-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]carbamate Openeye Name: methyl N-[(Z)-[4-(2-anilino-2-oxo-ethoxy)-3-ethoxy-phenyl]methyleneamino]carbamate CAS Name: N-[(Z)-[4-(2-anilino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-[4-(2-anilino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]carbamate Traditional Name: N-[(Z)-[4-(2-anilino-2-keto-ethoxy)-3-ethoxy-benzylidene]amino]carbamic acid methyl ester Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)OC)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)OC)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O5/c1-3-26-17-11-14(12-20-22-19(24)25-2)9-10-16(17)27-13-18(23)21-15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3,(H,21,23)(H,22,24)/b20-12-