[(Z)-1-(2,3-dihydro-1-benzofuran-5-yl)ethylideneamino] N-(4-methylphenyl)carbamate

Systemtic Name: [(Z)-1-(2,3-dihydro-1-benzofuran-5-yl)ethylideneamino] N-(4-methylphenyl)carbamate Openeye Name: [(Z)-1-(2,3-dihydrobenzofuran-5-yl)ethylideneamino] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [(Z)-1-(2,3-dihydrobenzofuran-5-yl)ethylideneamino] ester IUPAC Name: [(Z)-1-(2,3-dihydro-1-benzofuran-5-yl)ethylideneamino] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [(Z)-1-coumaran-5-ylethylideneamino] ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)ON=C(C)C2=CC3=C(C=C2)OCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)O/N=C(/C)\C2=CC3=C(C=C2)OCC3

InChI

InChI=1S/C18H18N2O3/c1-12-3-6-16(7-4-12)19-18(21)23-20-13(2)14-5-8-17-15(11-14)9-10-22-17/h3-8,11H,9-10H2,1-2H3,(H,19,21)/b20-13-