methyl 1-[(Z)-[[(Z)-3-methoxy-3-oxidanylidene-prop-1-enyl]sulfanyl-phenyl-methylidene]amino]-2-phenyl-pyrrole-3-carboxylate

Systemtic Name: methyl 1-[(Z)-[[(Z)-3-methoxy-3-oxidanylidene-prop-1-enyl]sulfanyl-phenyl-methylidene]amino]-2-phenyl-pyrrole-3-carboxylate Openeye Name: methyl 1-[(Z)-[[(Z)-3-methoxy-3-oxo-prop-1-enyl]sulfanyl-phenyl-methylene]amino]-2-phenyl-pyrrole-3-carboxylate CAS Name: 1-[(Z)-[[[(Z)-3-methoxy-3-oxoprop-1-enyl]thio]-phenylmethylidene]amino]-2-phenyl-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 1-[(Z)-[[(Z)-3-methoxy-3-oxoprop-1-enyl]sulfanyl-phenylmethylidene]amino]-2-phenylpyrrole-3-carboxylate Traditional Name: 1-[(Z)-[[[(Z)-3-keto-3-methoxy-prop-1-enyl]thio]-phenyl-methylene]amino]-2-phenyl-pyrrole-3-carboxylic acid methyl ester Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CSC(=NN1C=CC(=C1C2=CC=CC=C2)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

COC(=O)/C=C\S/C(=N\N1C=CC(=C1C2=CC=CC=C2)C(=O)OC)/C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O4S/c1-28-20(26)14-16-30-22(18-11-7-4-8-12-18)24-25-15-13-19(23(27)29-2)21(25)17-9-5-3-6-10-17/h3-16H,1-2H3/b16-14-,24-22-