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

Systemtic Name: ethyl (NZ)-N-[[(2-methoxyphenyl)amino]-[(4-methylphenyl)amino]methylidene]carbamate Openeye Name: ethyl (NZ)-N-[(2-methoxyanilino)-(4-methylanilino)methylene]carbamate CAS Name: (NZ)-N-[(2-methoxyanilino)-(4-methylanilino)methylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NZ)-N-[(2-methoxyanilino)-(4-methylanilino)methylidene]carbamate Traditional Name: (NZ)-N-[o-anisidino(p-toluidino)methylene]carbamic acid ethyl ester Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C(NC1=CC=C(C=C1)C)NC2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)/N=C(/NC1=CC=C(C=C1)C)\NC2=CC=CC=C2OC

InChI

InChI=1S/C18H21N3O3/c1-4-24-18(22)21-17(19-14-11-9-13(2)10-12-14)20-15-7-5-6-8-16(15)23-3/h5-12H,4H2,1-3H3,(H2,19,20,21,22)