[(E)-2,3-dihydro-1-benzofuran-5-ylmethylideneamino] N-(3-methylphenyl)carbamate

Systemtic Name: [(E)-2,3-dihydro-1-benzofuran-5-ylmethylideneamino] N-(3-methylphenyl)carbamate Openeye Name: [(E)-2,3-dihydrobenzofuran-5-ylmethyleneamino] N-(m-tolyl)carbamate CAS Name: N-(3-methylphenyl)carbamic acid [(E)-2,3-dihydrobenzofuran-5-ylmethylideneamino] ester IUPAC Name: [(E)-2,3-dihydro-1-benzofuran-5-ylmethylideneamino] N-(3-methylphenyl)carbamate Traditional Name: N-(m-tolyl)carbamic acid [(E)-coumaran-5-ylmethyleneamino] ester Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)ON=CC2=CC3=C(C=C2)OCC3

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-12-3-2-4-15(9-12)19-17(20)22-18-11-13-5-6-16-14(10-13)7-8-21-16/h2-6,9-11H,7-8H2,1H3,(H,19,20)/b18-11+