ethyl 5-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[(Z)-[(5Z)-3-methoxy-5-(2-pyrrolylidene)-2-pyrrolylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidenepyrrol-2-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-3-pyrrolin-2-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C=C2C(=CC(=C3C=CC=N3)N2)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)/C=C\2/C(=C/C(=C/3\C=CC=N3)/N2)OC)C

InChI

InChI=1S/C19H21N3O3/c1-5-25-19(23)18-11(2)14(21-12(18)3)9-16-17(24-4)10-15(22-16)13-7-6-8-20-13/h6-10,21-22H,5H2,1-4H3/b15-13-,16-9-