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

Systemtic Name: 4-ethyl-2-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-3,5-dimethyl-1H-pyrrole Openeye Name: 4-ethyl-2-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-3,5-dimethyl-1H-pyrrole CAS Name: 4-ethyl-2-[(Z)-[(5Z)-3-methoxy-5-(2-pyrrolylidene)-2-pyrrolylidene]methyl]-3,5-dimethyl-1H-pyrrole IUPAC Name: 4-ethyl-2-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidenepyrrol-2-ylidene]methyl]-3,5-dimethyl-1H-pyrrole Traditional Name: 4-ethyl-2-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-3-pyrrolin-2-ylidene]methyl]-3,5-dimethyl-1H-pyrrole Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O/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/b16-14-,17-9-