2-ethyl-5-[(Z)-[(5Z)-3-propoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-3-undecyl-1H-pyrrole

Systemtic Name: 2-ethyl-5-[(Z)-[(5Z)-3-propoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-3-undecyl-1H-pyrrole Openeye Name: 2-ethyl-5-[(Z)-[(5Z)-3-propoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-3-undecyl-1H-pyrrole CAS Name: 2-ethyl-5-[(Z)-[(5Z)-3-propoxy-5-(2-pyrrolylidene)-2-pyrrolylidene]methyl]-3-undecyl-1H-pyrrole IUPAC Name: 2-ethyl-5-[(Z)-[(5Z)-3-propoxy-5-pyrrol-2-ylidenepyrrol-2-ylidene]methyl]-3-undecyl-1H-pyrrole Traditional Name: 2-ethyl-5-[(Z)-[(5Z)-3-propoxy-5-pyrrol-2-ylidene-3-pyrrolin-2-ylidene]methyl]-3-undecyl-1H-pyrrole Formula: C29H43N3O MolecularWeight: 449.67122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C(NC(=C1)C=C2C(=CC(=C3C=CC=N3)N2)OCCC)CC

Isomeric SMILES

CCCCCCCCCCCC1=C(NC(=C1)/C=C\2/C(=C/C(=C/3\C=CC=N3)/N2)OCCC)CC

InChI

InChI=1S/C29H43N3O/c1-4-7-8-9-10-11-12-13-14-16-23-20-24(31-25(23)6-3)21-28-29(33-19-5-2)22-27(32-28)26-17-15-18-30-26/h15,17-18,20-22,31-32H,4-14,16,19H2,1-3H3/b27-26-,28-21-