ethyl (NE)-N-[[(2-methoxyphenyl)amino]-(4-methylphenyl)methylidene]carbamate

Systemtic Name: ethyl (NE)-N-[[(2-methoxyphenyl)amino]-(4-methylphenyl)methylidene]carbamate Openeye Name: ethyl (NE)-N-[(2-methoxyanilino)-(p-tolyl)methylene]carbamate CAS Name: (NE)-N-[(2-methoxyanilino)-(4-methylphenyl)methylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NE)-N-[(2-methoxyanilino)-(4-methylphenyl)methylidene]carbamate Traditional Name: (NE)-N-[o-anisidino(p-tolyl)methylene]carbamic acid ethyl ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C(C1=CC=C(C=C1)C)NC2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)/N=C(\C1=CC=C(C=C1)C)/NC2=CC=CC=C2OC

InChI

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