ethyl N-[bis[(2-methoxyphenyl)amino]methylidene]carbamate

Systemtic Name: ethyl N-[bis[(2-methoxyphenyl)amino]methylidene]carbamate Openeye Name: ethyl N-[bis(2-methoxyanilino)methylene]carbamate CAS Name: N-[bis(2-methoxyanilino)methylidene]carbamic acid ethyl ester IUPAC Name: ethyl N-[bis(2-methoxyanilino)methylidene]carbamate Traditional Name: N-[bis(o-anisidino)methylene]carbamic acid ethyl ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C(NC1=CC=CC=C1OC)NC2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)N=C(NC1=CC=CC=C1OC)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H21N3O4/c1-4-25-18(22)21-17(19-13-9-5-7-11-15(13)23-2)20-14-10-6-8-12-16(14)24-3/h5-12H,4H2,1-3H3,(H2,19,20,21,22)