ethyl 2-[[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H16BrNO3S MolecularWeight: 430.31494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC=C3C=C(C=CC3=O)Br

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)N/C=C\3/C=C(C=CC3=O)Br

InChI

InChI=1S/C20H16BrNO3S/c1-2-25-20(24)18-16(13-6-4-3-5-7-13)12-26-19(18)22-11-14-10-15(21)8-9-17(14)23/h3-12,22H,2H2,1H3/b14-11-