[(E)-(4-tert-butylphenyl)methylideneamino] N-(2-methoxyphenyl)carbamate

Systemtic Name: [(E)-(4-tert-butylphenyl)methylideneamino] N-(2-methoxyphenyl)carbamate Openeye Name: [(E)-(4-tert-butylphenyl)methyleneamino] N-(2-methoxyphenyl)carbamate CAS Name: N-(2-methoxyphenyl)carbamic acid [(E)-(4-tert-butylphenyl)methylideneamino] ester IUPAC Name: [(E)-(4-tert-butylphenyl)methylideneamino] N-(2-methoxyphenyl)carbamate Traditional Name: N-(2-methoxyphenyl)carbamic acid [(E)-(4-tert-butylbenzylidene)amino] ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NOC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/OC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C19H22N2O3/c1-19(2,3)15-11-9-14(10-12-15)13-20-24-18(22)21-16-7-5-6-8-17(16)23-4/h5-13H,1-4H3,(H,21,22)/b20-13+