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

Systemtic Name: ethyl 4,5-dimethyl-2-[(Z)-[3-(phenylcarbamoyl)chromen-2-ylidene]amino]thiophene-3-carboxylate Openeye Name: ethyl 4,5-dimethyl-2-[(Z)-[3-(phenylcarbamoyl)chromen-2-ylidene]amino]thiophene-3-carboxylate CAS Name: 2-[(Z)-[3-[anilino(oxo)methyl]-1-benzopyran-2-ylidene]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4,5-dimethyl-2-[(Z)-[3-(phenylcarbamoyl)chromen-2-ylidene]amino]thiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-[(Z)-[3-(phenylcarbamoyl)chromen-2-ylidene]amino]thiophene-3-carboxylic acid ethyl ester Formula: C25H22N2O4S MolecularWeight: 446.51818

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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=C4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)/N=C\2/C(=CC3=CC=CC=C3O2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4S/c1-4-30-25(29)21-15(2)16(3)32-24(21)27-23-19(14-17-10-8-9-13-20(17)31-23)22(28)26-18-11-6-5-7-12-18/h5-14H,4H2,1-3H3,(H,26,28)/b27-23-