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

Systemtic Name: 4-ethyl-2-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-3,5-dimethyl-1H-pyrrole hydrochloride Openeye Name: 4-ethyl-2-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-3,5-dimethyl-1H-pyrrole hydrochloride CAS Name: 4-ethyl-2-[(Z)-[(5Z)-3-methoxy-5-(2-pyrrolylidene)-2-pyrrolylidene]methyl]-3,5-dimethyl-1H-pyrrole hydrochloride IUPAC Name: 4-ethyl-2-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidenepyrrol-2-ylidene]methyl]-3,5-dimethyl-1H-pyrrole hydrochloride Traditional Name: 4-ethyl-2-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-3-pyrrolin-2-ylidene]methyl]-3,5-dimethyl-1H-pyrrole hydrochloride Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C)C=C2C(=CC(=C3C=CC=N3)N2)OC)C.Cl

Isomeric SMILES

CCC1=C(NC(=C1C)/C=C\2/C(=C/C(=C/3\C=CC=N3)/N2)OC)C.Cl

InChI

InChI=1S/C18H21N3O.ClH/c1-5-13-11(2)15(20-12(13)3)9-17-18(22-4)10-16(21-17)14-7-6-8-19-14;/h6-10,20-21H,5H2,1-4H3;1H/b16-14-,17-9-;