ethyl 2-[[(E)-(2-oxidanylidenecyclohexylidene)methyl]amino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(E)-(2-oxidanylidenecyclohexylidene)methyl]amino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[(E)-(2-oxocyclohexylidene)methyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(E)-(2-oxocyclohexylidene)methyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-(2-oxocyclohexylidene)methyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[(E)-(2-ketocyclohexylidene)methyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC=C3CCCCC3=O

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)N/C=C/3\CCCCC3=O

InChI

InChI=1S/C20H21NO3S/c1-2-24-20(23)18-16(14-8-4-3-5-9-14)13-25-19(18)21-12-15-10-6-7-11-17(15)22/h3-5,8-9,12-13,21H,2,6-7,10-11H2,1H3/b15-12+