ethyl N-[(E)-(4-acetamidophenyl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-(4-acetamidophenyl)methylideneamino]carbamate Openeye Name: ethyl N-[(E)-(4-acetamidophenyl)methyleneamino]carbamate CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-(4-acetamidophenyl)methylideneamino]carbamate Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]carbamic acid ethyl ester Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCOC(=O)N/N=C/C1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C12H15N3O3/c1-3-18-12(17)15-13-8-10-4-6-11(7-5-10)14-9(2)16/h4-8H,3H2,1-2H3,(H,14,16)(H,15,17)/b13-8+