[(E)-1-(5-phenylthiophen-2-yl)ethylideneamino] N-phenylcarbamate

Systemtic Name: [(E)-1-(5-phenylthiophen-2-yl)ethylideneamino] N-phenylcarbamate Openeye Name: [(E)-1-(5-phenyl-2-thienyl)ethylideneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-1-(5-phenyl-2-thiophenyl)ethylideneamino] ester IUPAC Name: [(E)-1-(5-phenylthiophen-2-yl)ethylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-1-(5-phenyl-2-thienyl)ethylideneamino] ester Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O2S/c1-14(21-23-19(22)20-16-10-6-3-7-11-16)17-12-13-18(24-17)15-8-4-2-5-9-15/h2-13H,1H3,(H,20,22)/b21-14+