ethyl (NE)-N-[(4-methylphenyl)-[(3-methylphenyl)amino]methylidene]carbamate

Systemtic Name: ethyl (NE)-N-[(4-methylphenyl)-[(3-methylphenyl)amino]methylidene]carbamate Openeye Name: ethyl (NE)-N-[(3-methylanilino)-(p-tolyl)methylene]carbamate CAS Name: (NE)-N-[(3-methylanilino)-(4-methylphenyl)methylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NE)-N-[(3-methylanilino)-(4-methylphenyl)methylidene]carbamate Traditional Name: (NE)-N-[m-toluidino(p-tolyl)methylene]carbamic acid ethyl ester Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C(C1=CC=C(C=C1)C)NC2=CC=CC(=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-4-22-18(21)20-17(15-10-8-13(2)9-11-15)19-16-7-5-6-14(3)12-16/h5-12H,4H2,1-3H3,(H,19,20,21)