ethyl (NE)-N-[azanyl(phenylazanyl)methylidene]carbamate

Systemtic Name: ethyl (NE)-N-[azanyl(phenylazanyl)methylidene]carbamate Openeye Name: ethyl (NE)-N-[amino(anilino)methylene]carbamate CAS Name: (NE)-N-[amino(anilino)methylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NE)-N-[amino(anilino)methylidene]carbamate Traditional Name: (NE)-N-[amino(anilino)methylene]carbamic acid ethyl ester Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C(N)NC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/N=C(\N)/NC1=CC=CC=C1

InChI

InChI=1S/C10H13N3O2/c1-2-15-10(14)13-9(11)12-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H3,11,12,13,14)