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

Systemtic Name: ethyl N-[(Z)-[3-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]carbamate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-3-26-18-12-15(13-21-23-20(25)27-4-2)10-11-17(18)28-14-19(24)22-16-8-6-5-7-9-16/h5-13H,3-4,14H2,1-2H3,(H,22,24)(H,23,25)/b21-13-