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

Systemtic Name: [(E)-1-(5-thiophen-2-ylthiophen-2-yl)ethylideneamino] N-(4-methoxyphenyl)carbamate Openeye Name: [(E)-1-[5-(2-thienyl)-2-thienyl]ethylideneamino] N-(4-methoxyphenyl)carbamate CAS Name: N-(4-methoxyphenyl)carbamic acid [(E)-1-(5-thiophen-2-yl-2-thiophenyl)ethylideneamino] ester IUPAC Name: [(E)-1-(5-thiophen-2-ylthiophen-2-yl)ethylideneamino] N-(4-methoxyphenyl)carbamate Traditional Name: N-(4-methoxyphenyl)carbamic acid [(E)-1-[5-(2-thienyl)-2-thienyl]ethylideneamino] ester Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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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=CS3

Isomeric SMILES

C/C(=N\OC(=O)NC1=CC=C(C=C1)OC)/C2=CC=C(S2)C3=CC=CS3

InChI

InChI=1S/C18H16N2O3S2/c1-12(15-9-10-17(25-15)16-4-3-11-24-16)20-23-18(21)19-13-5-7-14(22-2)8-6-13/h3-11H,1-2H3,(H,19,21)/b20-12+