ethyl 2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-(6-methoxynaphthalen-2-yl)-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-(6-methoxynaphthalen-2-yl)-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-(6-methoxy-2-naphthyl)-5-methyl-thiophene-3-carboxylate CAS Name: 2-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-4-(6-methoxy-2-naphthalenyl)-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-4-(6-methoxynaphthalen-2-yl)-5-methylthiophene-3-carboxylate Traditional Name: 2-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-(6-methoxy-2-naphthyl)-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H22BrNO4S MolecularWeight: 524.42618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC3=C(C=C2)C=C(C=C3)OC)C)NC=C4C=C(C=CC4=O)Br

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC3=C(C=C2)C=C(C=C3)OC)C)NC=C4C=C(C=CC4=O)Br

InChI

InChI=1S/C26H22BrNO4S/c1-4-32-26(30)24-23(18-6-5-17-13-21(31-3)9-7-16(17)11-18)15(2)33-25(24)28-14-19-12-20(27)8-10-22(19)29/h5-14,28H,4H2,1-3H3