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ethyl 1-ethyl-4-[(E)-3-[(2-methoxyphenyl)methylamino]-3-oxidanylidene-prop-1-enyl]-2,5-dimethyl-pyrrole-3-carboxylate

ethyl 1-ethyl-4-[(E)-3-[(2-methoxyphenyl)methylamino]-3-oxidanylidene-prop-1-enyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name:ethyl 1-ethyl-4-[(E)-3-[(2-methoxyphenyl)methylamino]-3-oxidanylidene-prop-1-enyl]-2,5-dimethyl-pyrrole-3-carboxylate
Openeye Name:ethyl 1-ethyl-4-[(E)-3-[(2-methoxyphenyl)methylamino]-3-oxo-prop-1-enyl]-2,5-dimethyl-pyrrole-3-carboxylate
CAS Name:1-ethyl-4-[(E)-3-[(2-methoxyphenyl)methylamino]-3-oxoprop-1-enyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-ethyl-4-[(E)-3-[(2-methoxyphenyl)methylamino]-3-oxoprop-1-enyl]-2,5-dimethylpyrrole-3-carboxylate
Traditional Name:1-ethyl-4-[(E)-3-keto-3-(o-anisylamino)prop-1-enyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester
Formula: C22H28N2O4
MolecularWeight: 384.46872
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=C1C)C(=O)OCC)C=CC(=O)NCC2=CC=CC=C2OC)C


Isomeric SMILES

CCN1C(=C(C(=C1C)C(=O)OCC)/C=C/C(=O)NCC2=CC=CC=C2OC)C


InChI

InChI=1S/C22H28N2O4/c1-6-24-15(3)18(21(16(24)4)22(26)28-7-2)12-13-20(25)23-14-17-10-8-9-11-19(17)27-5/h8-13H,6-7,14H2,1-5H3,(H,23,25)/b13-12+


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