[2-[[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]amino]-2-oxidanylidene-ethyl] 4-bromanyl-1H-pyrrole-2-carboxylate

Systemtic Name: [2-[[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]amino]-2-oxidanylidene-ethyl] 4-bromanyl-1H-pyrrole-2-carboxylate Openeye Name: [2-[4-[(E)-3-ethoxy-3-oxo-prop-1-enyl]anilino]-2-oxo-ethyl] 4-bromo-1H-pyrrole-2-carboxylate CAS Name: 4-bromo-1H-pyrrole-2-carboxylic acid [2-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]anilino]-2-oxoethyl] 4-bromo-1H-pyrrole-2-carboxylate Traditional Name: 4-bromo-1H-pyrrole-2-carboxylic acid [2-[4-[(E)-3-ethoxy-3-keto-prop-1-enyl]anilino]-2-keto-ethyl] ester Formula: C18H17BrN2O5 MolecularWeight: 421.24198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC(=CN2)Br

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C18H17BrN2O5/c1-2-25-17(23)8-5-12-3-6-14(7-4-12)21-16(22)11-26-18(24)15-9-13(19)10-20-15/h3-10,20H,2,11H2,1H3,(H,21,22)/b8-5+