[(E)-1-(5-phenylthiophen-2-yl)ethylideneamino] N-(4-methoxyphenyl)carbamate

Systemtic Name: [(E)-1-(5-phenylthiophen-2-yl)ethylideneamino] N-(4-methoxyphenyl)carbamate Openeye Name: [(E)-1-(5-phenyl-2-thienyl)ethylideneamino] N-(4-methoxyphenyl)carbamate CAS Name: N-(4-methoxyphenyl)carbamic acid [(E)-1-(5-phenyl-2-thiophenyl)ethylideneamino] ester IUPAC Name: [(E)-1-(5-phenylthiophen-2-yl)ethylideneamino] N-(4-methoxyphenyl)carbamate Traditional Name: N-(4-methoxyphenyl)carbamic acid [(E)-1-(5-phenyl-2-thienyl)ethylideneamino] ester Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=CC=C(C=C1)OC)C2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\OC(=O)NC1=CC=C(C=C1)OC)/C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c1-14(18-12-13-19(26-18)15-6-4-3-5-7-15)22-25-20(23)21-16-8-10-17(24-2)11-9-16/h3-13H,1-2H3,(H,21,23)/b22-14+