[(E)-(2,5-dimethoxyphenyl)methylideneamino] N-(4-methylphenyl)carbamate

Systemtic Name: [(E)-(2,5-dimethoxyphenyl)methylideneamino] N-(4-methylphenyl)carbamate Openeye Name: [(E)-(2,5-dimethoxyphenyl)methyleneamino] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [(E)-(2,5-dimethoxyphenyl)methylideneamino] ester IUPAC Name: [(E)-(2,5-dimethoxyphenyl)methylideneamino] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [(E)-(2,5-dimethoxybenzylidene)amino] ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)ON=CC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)O/N=C/C2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C17H18N2O4/c1-12-4-6-14(7-5-12)19-17(20)23-18-11-13-10-15(21-2)8-9-16(13)22-3/h4-11H,1-3H3,(H,19,20)/b18-11+