ethyl N-[(Z)-1-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]ethylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-1-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]ethylideneamino]carbamate Openeye Name: ethyl N-[(Z)-1-[4-(2-anilino-2-oxo-ethoxy)phenyl]ethylideneamino]carbamate CAS Name: N-[(Z)-1-[4-(2-anilino-2-oxoethoxy)phenyl]ethylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-1-[4-(2-anilino-2-oxoethoxy)phenyl]ethylideneamino]carbamate Traditional Name: N-[(Z)-1-[4-(2-anilino-2-keto-ethoxy)phenyl]ethylideneamino]carbamic acid ethyl ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-3-25-19(24)22-21-14(2)15-9-11-17(12-10-15)26-13-18(23)20-16-7-5-4-6-8-16/h4-12H,3,13H2,1-2H3,(H,20,23)(H,22,24)/b21-14-