ethyl (NE)-N-[(4-ethoxyphenyl)-phenylazanyl-methylidene]carbamate

Systemtic Name: ethyl (NE)-N-[(4-ethoxyphenyl)-phenylazanyl-methylidene]carbamate Openeye Name: ethyl (NE)-N-[anilino-(4-ethoxyphenyl)methylene]carbamate CAS Name: (NE)-N-[anilino-(4-ethoxyphenyl)methylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NE)-N-[anilino-(4-ethoxyphenyl)methylidene]carbamate Traditional Name: (NE)-N-[anilino(p-phenetyl)methylene]carbamic acid ethyl ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-3-22-16-12-10-14(11-13-16)17(20-18(21)23-4-2)19-15-8-6-5-7-9-15/h5-13H,3-4H2,1-2H3,(H,19,20,21)