ethyl 2-[(Z)-[3-[(2-methoxyphenyl)carbamoyl]chromen-2-ylidene]amino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(Z)-[3-[(2-methoxyphenyl)carbamoyl]chromen-2-ylidene]amino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(Z)-[3-[(2-methoxyphenyl)carbamoyl]chromen-2-ylidene]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[(Z)-[3-[(2-methoxyanilino)-oxomethyl]-1-benzopyran-2-ylidene]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(Z)-[3-[(2-methoxyphenyl)carbamoyl]chromen-2-ylidene]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[(Z)-[3-[(2-methoxyphenyl)carbamoyl]chromen-2-ylidene]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)N=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)/N=C\2/C(=CC3=CC=CC=C3O2)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H24N2O5S/c1-5-32-26(30)22-15(2)16(3)34-25(22)28-24-18(14-17-10-6-8-12-20(17)33-24)23(29)27-19-11-7-9-13-21(19)31-4/h6-14H,5H2,1-4H3,(H,27,29)/b28-24-